Benzodioxane
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Benzodioxane
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2-Hydroxymethyl-1,4-benzodioxan, 98 %, Thermo Scientific Chemicals
CAS: 3663-82-9 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.176 MDL-Nummer: MFCD00006822 InChI-Schlüssel: GWQOQQVKVOOHTI-UHFFFAOYSA-N Synonym: 2-hydroxymethyl-1,4-benzodioxane,2,3-dihydro-benzo 1,4 dioxin-2-yl-methanol,1,4-benzodioxan-2-methanol,2,3-dihydro-1,4-benzodioxin-2-ylmethanol,2,3-dihydrobenzo b 1,4 dioxin-2-yl methanol,1,4-benzodioxane-2-methanol,2-hydroxymethyl-1,4-benzodioxan,1,4-benzodioxin-2-methanol, 2,3-dihydro PubChem CID: 19314 IUPAC-Name: 2,3-dihydro-1,4-Benzodioxin-3-ylmethanol SMILES: C1C(OC2=CC=CC=C2O1)CO
InChI-Schlüssel | GWQOQQVKVOOHTI-UHFFFAOYSA-N |
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IUPAC-Name | 2,3-dihydro-1,4-Benzodioxin-3-ylmethanol |
PubChem CID | 19314 |
CAS | 3663-82-9 |
MDL-Nummer | MFCD00006822 |
Molekulargewicht (g/mol) | 166.176 |
SMILES | C1C(OC2=CC=CC=C2O1)CO |
Synonym | 2-hydroxymethyl-1,4-benzodioxane,2,3-dihydro-benzo 1,4 dioxin-2-yl-methanol,1,4-benzodioxan-2-methanol,2,3-dihydro-1,4-benzodioxin-2-ylmethanol,2,3-dihydrobenzo b 1,4 dioxin-2-yl methanol,1,4-benzodioxane-2-methanol,2-hydroxymethyl-1,4-benzodioxan,1,4-benzodioxin-2-methanol, 2,3-dihydro |
Summenformel | C9H10O3 |
6-Iod-1,4-benzodioxan, 95 %, Rest hauptsächlich 5-Isomer, Thermo Scientific Chemicals
CAS: 57744-67-9 Summenformel: C8H7IO2 Molekulargewicht (g/mol): 262.05 MDL-Nummer: MFCD00221460 InChI-Schlüssel: HZTMYTXWFHBHDC-UHFFFAOYSA-N Synonym: 3,4-ethylenedioxyiodobenzene,6-iodo-2,3-dihydrobenzo b 1,4 dioxine,6-iodobenzodioxane,acmc-1azse,6-iodo-1,4-benzodioxane,6-iodo-2h,3h-benzo e 1,4-dioxin,2,3-dihydro-6-iodobenzo 1,4 dioxin,1,4-benzodioxin,2,3-dihydro-6-iodo PubChem CID: 2776176 IUPAC-Name: 6-Iod-2,3-Dihydro-1,4-Benzodioxin SMILES: IC1=CC=C2OCCOC2=C1
InChI-Schlüssel | HZTMYTXWFHBHDC-UHFFFAOYSA-N |
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IUPAC-Name | 6-Iod-2,3-Dihydro-1,4-Benzodioxin |
PubChem CID | 2776176 |
CAS | 57744-67-9 |
MDL-Nummer | MFCD00221460 |
Molekulargewicht (g/mol) | 262.05 |
SMILES | IC1=CC=C2OCCOC2=C1 |
Synonym | 3,4-ethylenedioxyiodobenzene,6-iodo-2,3-dihydrobenzo b 1,4 dioxine,6-iodobenzodioxane,acmc-1azse,6-iodo-1,4-benzodioxane,6-iodo-2h,3h-benzo e 1,4-dioxin,2,3-dihydro-6-iodobenzo 1,4 dioxin,1,4-benzodioxin,2,3-dihydro-6-iodo |
Summenformel | C8H7IO2 |
6-Brom-1,4-benzodioxan, 98 %, Thermo Scientific Chemicals
CAS: 52287-51-1 Summenformel: C8H7BrO2 Molekulargewicht (g/mol): 215.046 MDL-Nummer: MFCD00040750 InChI-Schlüssel: LFCURAJBHDNUNG-UHFFFAOYSA-N Synonym: 6-bromo-1,4-benzodioxane,6-bromo-2,3-dihydrobenzo b 1,4 dioxine,3,4-ethylenedioxybromobenzene,6-bromo-2,3-dihydro-1,4-benzodioxin,1,4-benzodioxin, 6-bromo-2,3-dihydro,4-bromo-1,2-ethylenedioxybenzene,3,4-ethylendioxybromobenzene,6-bromo-2,3-dihydro-benzo 1,4 dioxine,pubchem3736,acmc-209kyk PubChem CID: 104141 IUPAC-Name: 6-Brom-2,3-Dihydro-1,4-Benzodioxin SMILES: C1COC2=C(O1)C=CC(=C2)Br
InChI-Schlüssel | LFCURAJBHDNUNG-UHFFFAOYSA-N |
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IUPAC-Name | 6-Brom-2,3-Dihydro-1,4-Benzodioxin |
PubChem CID | 104141 |
CAS | 52287-51-1 |
MDL-Nummer | MFCD00040750 |
Molekulargewicht (g/mol) | 215.046 |
SMILES | C1COC2=C(O1)C=CC(=C2)Br |
Synonym | 6-bromo-1,4-benzodioxane,6-bromo-2,3-dihydrobenzo b 1,4 dioxine,3,4-ethylenedioxybromobenzene,6-bromo-2,3-dihydro-1,4-benzodioxin,1,4-benzodioxin, 6-bromo-2,3-dihydro,4-bromo-1,2-ethylenedioxybenzene,3,4-ethylendioxybromobenzene,6-bromo-2,3-dihydro-benzo 1,4 dioxine,pubchem3736,acmc-209kyk |
Summenformel | C8H7BrO2 |
2,3-Dihydro-1,4-benzodioxin-5-ylmethylamin, 97 %, Thermo Scientific™
CAS: 261633-71-0 Summenformel: C9H11NO2 Molekulargewicht (g/mol): 165.192 InChI-Schlüssel: OKRXRKUGZVMPKX-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzo b 1,4 dioxin-5-yl methanamine,c-2,3-dihydro-benzo 1,4 dioxin-5-yl-methylamine,1,4-benzodioxin-5-methanamine, 2,3-dihydro,2,3-dihydro-1,4-benzodioxin-5-ylmethylamine,5-aminomethyl-1,4-benzodioxane,1-2,3-dihydro-1,4-benzodioxin-5-yl methanamine,c-2,3-dihydrobenzo 1,4 dioxin-5-yl methylamine PubChem CID: 2795040 IUPAC-Name: 2,3-Dihydro-1,4-Benzodioxin-5-ylmethanamin SMILES: C1COC2=C(C=CC=C2O1)CN
InChI-Schlüssel | OKRXRKUGZVMPKX-UHFFFAOYSA-N |
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IUPAC-Name | 2,3-Dihydro-1,4-Benzodioxin-5-ylmethanamin |
PubChem CID | 2795040 |
CAS | 261633-71-0 |
Molekulargewicht (g/mol) | 165.192 |
SMILES | C1COC2=C(C=CC=C2O1)CN |
Synonym | 2,3-dihydrobenzo b 1,4 dioxin-5-yl methanamine,c-2,3-dihydro-benzo 1,4 dioxin-5-yl-methylamine,1,4-benzodioxin-5-methanamine, 2,3-dihydro,2,3-dihydro-1,4-benzodioxin-5-ylmethylamine,5-aminomethyl-1,4-benzodioxane,1-2,3-dihydro-1,4-benzodioxin-5-yl methanamine,c-2,3-dihydrobenzo 1,4 dioxin-5-yl methylamine |
Summenformel | C9H11NO2 |
2,3-Dihydro-1,4-benzodioxin-2-carboxylsäure, 97 %
CAS: 3663-80-7 Summenformel: C9H7O4 Molekulargewicht (g/mol): 179.15 MDL-Nummer: MFCD00084888 InChI-Schlüssel: HMBHAQMOBKLWRX-QMMMGPOBSA-M Synonym: 1,4-benzodioxan-2-carboxylic acid,1,4-benzodioxane-2-carboxylic acid,2,3-dihydro-1,4-benzodioxine-2-carboxylic acid,2,3-dihydrobenzo b 1,4 dioxine-2-carboxylic acid,1,4-benzodioxin-2-carboxylic acid, 2,3-dihydro,1,4-benzodioxan-2-carboxylicacid,2rs-2,3-dihydro-1,4-benzodioxine-2-carboxylic acid,rac 1,4-benzodioxane-2-carboxylic acid,2,3-dihydrobenzo 1,4 dioxine-2-carboxylic acid PubChem CID: 2735450 IUPAC-Name: 2,3-Dihydro-1,4-Benzodioxin-3-Carboxylsäure SMILES: [O-]C(=O)[C@@H]1COC2=CC=CC=C2O1
InChI-Schlüssel | HMBHAQMOBKLWRX-QMMMGPOBSA-M |
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IUPAC-Name | 2,3-Dihydro-1,4-Benzodioxin-3-Carboxylsäure |
PubChem CID | 2735450 |
CAS | 3663-80-7 |
MDL-Nummer | MFCD00084888 |
Molekulargewicht (g/mol) | 179.15 |
SMILES | [O-]C(=O)[C@@H]1COC2=CC=CC=C2O1 |
Synonym | 1,4-benzodioxan-2-carboxylic acid,1,4-benzodioxane-2-carboxylic acid,2,3-dihydro-1,4-benzodioxine-2-carboxylic acid,2,3-dihydrobenzo b 1,4 dioxine-2-carboxylic acid,1,4-benzodioxin-2-carboxylic acid, 2,3-dihydro,1,4-benzodioxan-2-carboxylicacid,2rs-2,3-dihydro-1,4-benzodioxine-2-carboxylic acid,rac 1,4-benzodioxane-2-carboxylic acid,2,3-dihydrobenzo 1,4 dioxine-2-carboxylic acid |
Summenformel | C9H7O4 |
1,4-Benzodioxan-5-amin, 95 %, Thermo Scientific Chemicals
CAS: 16081-45-1 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.17 MDL-Nummer: MFCD03695459 InChI-Schlüssel: DMLRSJNZORFCBD-UHFFFAOYSA-N Synonym: 5-amino-1,4-benzodioxane,2,3-dihydrobenzo b 1,4 dioxin-5-amine,2,3-dihydro-benzo 1,4 dioxin-5-ylamine,2,3-ethylenedioxyaniline,1,4-benzodioxin-5-amine,2,3-dihydro,1,4-benzodioxan-5-amine,5-amino-1,4-benzodioxan,5-amino-1,4-dibenzodioxane,1,4-benzodioxin-5-amine, 2,3-dihydro,5-amino-2,3-dihydro-1,4-benzodioxin PubChem CID: 11788387 IUPAC-Name: 2,3-Dihydro-1,4-Benzodioxin-5-Amin SMILES: C1COC2=C(C=CC=C2O1)N
InChI-Schlüssel | DMLRSJNZORFCBD-UHFFFAOYSA-N |
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IUPAC-Name | 2,3-Dihydro-1,4-Benzodioxin-5-Amin |
PubChem CID | 11788387 |
CAS | 16081-45-1 |
MDL-Nummer | MFCD03695459 |
Molekulargewicht (g/mol) | 151.17 |
SMILES | C1COC2=C(C=CC=C2O1)N |
Synonym | 5-amino-1,4-benzodioxane,2,3-dihydrobenzo b 1,4 dioxin-5-amine,2,3-dihydro-benzo 1,4 dioxin-5-ylamine,2,3-ethylenedioxyaniline,1,4-benzodioxin-5-amine,2,3-dihydro,1,4-benzodioxan-5-amine,5-amino-1,4-benzodioxan,5-amino-1,4-dibenzodioxane,1,4-benzodioxin-5-amine, 2,3-dihydro,5-amino-2,3-dihydro-1,4-benzodioxin |
Summenformel | C8H9NO2 |
2,3-Dihydro-1,4-benzodioxin-5-carbonitril, 97 %, Thermo Scientific™
CAS: 148703-14-4 Summenformel: C9H7NO2 Molekulargewicht (g/mol): 161.16 MDL-Nummer: MFCD01116986 InChI-Schlüssel: WNNQCWLSQDNACP-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzo b 1,4 dioxine-5-carbonitrile,1,4-benzodioxin-5-carbonitrile,2,3-dihydro,acmc-1c2ut,2h,3h-benzo e 1,4-dioxane-5-carbonitrile PubChem CID: 2795043 IUPAC-Name: 2,3-Dihydro-1,4-Benzodioxin-5-Carbonitril SMILES: C1COC2=C(C=CC=C2O1)C#N
InChI-Schlüssel | WNNQCWLSQDNACP-UHFFFAOYSA-N |
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IUPAC-Name | 2,3-Dihydro-1,4-Benzodioxin-5-Carbonitril |
PubChem CID | 2795043 |
CAS | 148703-14-4 |
MDL-Nummer | MFCD01116986 |
Molekulargewicht (g/mol) | 161.16 |
SMILES | C1COC2=C(C=CC=C2O1)C#N |
Synonym | 2,3-dihydrobenzo b 1,4 dioxine-5-carbonitrile,1,4-benzodioxin-5-carbonitrile,2,3-dihydro,acmc-1c2ut,2h,3h-benzo e 1,4-dioxane-5-carbonitrile |
Summenformel | C9H7NO2 |
8-(Chlormethyl)-6-Fluor-4H-1,3-Benzodioxin, 97 %, Thermo Scientific™
CAS: 131728-94-4 Summenformel: C9H8ClFO2 Molekulargewicht (g/mol): 202.61 MDL-Nummer: MFCD00052603 InChI-Schlüssel: FMONGDHUPLQOCP-UHFFFAOYSA-N Synonym: 8-chloromethyl-6-fluoro-4h-1,3-benzodioxine,8-chloromethyl-6-fluoro-4h-benzo d 1,3 dioxine,4h-1,3-benzodioxin,8-chloromethyl-6-fluoro,8-chloromethyl-6-fluoro-2,4-dihydro-1,3-benzodioxine,8-chloromethyl-6-fluorobenzo-1,3-dioxane,acmc-1c5x1,8-chloromethyl-6-fluoro-4h-benzo 1,3 dioxine,8-chloromethyl-6-fluoro-2h,4h-1,3-benzodioxine,8-chloromethyl-6-fluoro-2h,4h-benzo e 1,3-dioxin PubChem CID: 2780137 IUPAC-Name: 8-(Chlormethyl)-6-Fluor-4H-1,3-Benzodioxin SMILES: FC1=CC(CCl)=C2OCOCC2=C1
InChI-Schlüssel | FMONGDHUPLQOCP-UHFFFAOYSA-N |
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IUPAC-Name | 8-(Chlormethyl)-6-Fluor-4H-1,3-Benzodioxin |
PubChem CID | 2780137 |
CAS | 131728-94-4 |
MDL-Nummer | MFCD00052603 |
Molekulargewicht (g/mol) | 202.61 |
SMILES | FC1=CC(CCl)=C2OCOCC2=C1 |
Synonym | 8-chloromethyl-6-fluoro-4h-1,3-benzodioxine,8-chloromethyl-6-fluoro-4h-benzo d 1,3 dioxine,4h-1,3-benzodioxin,8-chloromethyl-6-fluoro,8-chloromethyl-6-fluoro-2,4-dihydro-1,3-benzodioxine,8-chloromethyl-6-fluorobenzo-1,3-dioxane,acmc-1c5x1,8-chloromethyl-6-fluoro-4h-benzo 1,3 dioxine,8-chloromethyl-6-fluoro-2h,4h-1,3-benzodioxine,8-chloromethyl-6-fluoro-2h,4h-benzo e 1,3-dioxin |
Summenformel | C9H8ClFO2 |
1,4-Benzodioxan-6-carboxaldehyd, 99 %, Thermo Scientific Chemicals
CAS: 29668-44-8 Summenformel: C9H8O3 Molekulargewicht (g/mol): 164.16 MDL-Nummer: MFCD00010092 InChI-Schlüssel: CWKXDPPQCVWXAG-UHFFFAOYSA-N Synonym: 1,4-benzodioxan-6-carboxaldehyde,1,4-benzodioxan-6-carbaldehyde,2,3-dihydrobenzo b 1,4 dioxine-6-carbaldehyde,1,4-benzodioxane-6-carboxaldehyde,3,4-ethylenedioxybenzaldehyde,1,4-benzodioxin-6-carboxaldehyde, 2,3-dihydro,7-formyl-1,4-benzodioxane,1,4-benzodioxane-6-aldehyde,2,3-dihydro-1,4-benzodioxin-6-carbaldehyde,1,4-benzodioxane-6-carbaldehyde PubChem CID: 248127 IUPAC-Name: 2,3-Dihydro-1,4-benzodioxin-6-carbaldehyd SMILES: C1COC2=C(O1)C=CC(=C2)C=O
InChI-Schlüssel | CWKXDPPQCVWXAG-UHFFFAOYSA-N |
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IUPAC-Name | 2,3-Dihydro-1,4-benzodioxin-6-carbaldehyd |
PubChem CID | 248127 |
CAS | 29668-44-8 |
MDL-Nummer | MFCD00010092 |
Molekulargewicht (g/mol) | 164.16 |
SMILES | C1COC2=C(O1)C=CC(=C2)C=O |
Synonym | 1,4-benzodioxan-6-carboxaldehyde,1,4-benzodioxan-6-carbaldehyde,2,3-dihydrobenzo b 1,4 dioxine-6-carbaldehyde,1,4-benzodioxane-6-carboxaldehyde,3,4-ethylenedioxybenzaldehyde,1,4-benzodioxin-6-carboxaldehyde, 2,3-dihydro,7-formyl-1,4-benzodioxane,1,4-benzodioxane-6-aldehyde,2,3-dihydro-1,4-benzodioxin-6-carbaldehyde,1,4-benzodioxane-6-carbaldehyde |
Summenformel | C9H8O3 |
4,5-Dihydro-1,3-Benzodioxin-6-Amin, ≥97 %, Thermo Scientific™
CAS: 22791-64-6 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.17 MDL-Nummer: MFCD00047632 InChI-Schlüssel: MUSIFRYVOVSNMY-UHFFFAOYSA-N Synonym: 1,3-benzodioxan, 6-amino,4h-benzo d 1,3 dioxin-6-amine,6-amino-1,3-benzodioxane,2,4-dihydro-1,3-benzodioxin-6-amine,2h,4h-benzo e 1,3-dioxin-6-ylamine,6-amino-4h-1,3-benzodioxin,1,3-benzodioxan, 6-amino-, PubChem CID: 140959 SMILES: NC1=CC=C2OCOCC2=C1
InChI-Schlüssel | MUSIFRYVOVSNMY-UHFFFAOYSA-N |
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PubChem CID | 140959 |
CAS | 22791-64-6 |
MDL-Nummer | MFCD00047632 |
Molekulargewicht (g/mol) | 151.17 |
SMILES | NC1=CC=C2OCOCC2=C1 |
Synonym | 1,3-benzodioxan, 6-amino,4h-benzo d 1,3 dioxin-6-amine,6-amino-1,3-benzodioxane,2,4-dihydro-1,3-benzodioxin-6-amine,2h,4h-benzo e 1,3-dioxin-6-ylamine,6-amino-4h-1,3-benzodioxin,1,3-benzodioxan, 6-amino-, |
Summenformel | C8H9NO2 |
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyd, 97 %, Thermo Scientific™
CAS: 29668-44-8 Summenformel: C9H8O3 Molekulargewicht (g/mol): 164.16 InChI-Schlüssel: CWKXDPPQCVWXAG-UHFFFAOYSA-N Synonym: 1,4-benzodioxan-6-carboxaldehyde,1,4-benzodioxan-6-carbaldehyde,2,3-dihydrobenzo b 1,4 dioxine-6-carbaldehyde,1,4-benzodioxane-6-carboxaldehyde,3,4-ethylenedioxybenzaldehyde,1,4-benzodioxin-6-carboxaldehyde, 2,3-dihydro,7-formyl-1,4-benzodioxane,1,4-benzodioxane-6-aldehyde,2,3-dihydro-1,4-benzodioxin-6-carbaldehyde,1,4-benzodioxane-6-carbaldehyde PubChem CID: 248127 IUPAC-Name: 2,3-Dihydro-1,4-benzodioxin-6-carbaldehyd SMILES: C1COC2=C(O1)C=CC(=C2)C=O
InChI-Schlüssel | CWKXDPPQCVWXAG-UHFFFAOYSA-N |
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IUPAC-Name | 2,3-Dihydro-1,4-benzodioxin-6-carbaldehyd |
PubChem CID | 248127 |
CAS | 29668-44-8 |
Molekulargewicht (g/mol) | 164.16 |
SMILES | C1COC2=C(O1)C=CC(=C2)C=O |
Synonym | 1,4-benzodioxan-6-carboxaldehyde,1,4-benzodioxan-6-carbaldehyde,2,3-dihydrobenzo b 1,4 dioxine-6-carbaldehyde,1,4-benzodioxane-6-carboxaldehyde,3,4-ethylenedioxybenzaldehyde,1,4-benzodioxin-6-carboxaldehyde, 2,3-dihydro,7-formyl-1,4-benzodioxane,1,4-benzodioxane-6-aldehyde,2,3-dihydro-1,4-benzodioxin-6-carbaldehyde,1,4-benzodioxane-6-carbaldehyde |
Summenformel | C9H8O3 |
1,4-Benzodioxan-6-carboxaldehyd, 98 %, Thermo Scientific™
CAS: 29668-44-8 Summenformel: C9H8O3 Molekulargewicht (g/mol): 164.16 MDL-Nummer: MFCD00010092 InChI-Schlüssel: CWKXDPPQCVWXAG-UHFFFAOYSA-N Synonym: 1,4-benzodioxan-6-carboxaldehyde,1,4-benzodioxan-6-carbaldehyde,2,3-dihydrobenzo b 1,4 dioxine-6-carbaldehyde,1,4-benzodioxane-6-carboxaldehyde,3,4-ethylenedioxybenzaldehyde,1,4-benzodioxin-6-carboxaldehyde, 2,3-dihydro,7-formyl-1,4-benzodioxane,1,4-benzodioxane-6-aldehyde,2,3-dihydro-1,4-benzodioxin-6-carbaldehyde,1,4-benzodioxane-6-carbaldehyde PubChem CID: 248127 IUPAC-Name: 2,3-Dihydro-1,4-benzodioxin-6-carbaldehyd SMILES: C1COC2=C(O1)C=CC(=C2)C=O
InChI-Schlüssel | CWKXDPPQCVWXAG-UHFFFAOYSA-N |
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IUPAC-Name | 2,3-Dihydro-1,4-benzodioxin-6-carbaldehyd |
PubChem CID | 248127 |
CAS | 29668-44-8 |
MDL-Nummer | MFCD00010092 |
Molekulargewicht (g/mol) | 164.16 |
SMILES | C1COC2=C(O1)C=CC(=C2)C=O |
Synonym | 1,4-benzodioxan-6-carboxaldehyde,1,4-benzodioxan-6-carbaldehyde,2,3-dihydrobenzo b 1,4 dioxine-6-carbaldehyde,1,4-benzodioxane-6-carboxaldehyde,3,4-ethylenedioxybenzaldehyde,1,4-benzodioxin-6-carboxaldehyde, 2,3-dihydro,7-formyl-1,4-benzodioxane,1,4-benzodioxane-6-aldehyde,2,3-dihydro-1,4-benzodioxin-6-carbaldehyde,1,4-benzodioxane-6-carbaldehyde |
Summenformel | C9H8O3 |
2,3-Dihydro-1,4-benzodioxin-5-carbaldehyd, Thermo Scientific™
CAS: 29668-43-7 Summenformel: C9H8O3 Molekulargewicht (g/mol): 164.16 MDL-Nummer: MFCD00239451 InChI-Schlüssel: BJXUCBAQZJITKD-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzo b 1,4 dioxine-5-carbaldehyde,2,3-dihydro-benzo 1,4 dioxine-5-carbaldehyde,1,4-benzodioxin-5-carboxaldehyde, 2,3-dihydro,2,3-dihydro-1,4-benzodioxine-5-carbaldehyd,2,3-dihydro-1,4-benzodioxin-5-carboxaldehyde,2,3-ethylenedioxybenzaldehyde,2,3-dihydrobenzodioxin-5-carboxaldehyde,1,4-benzodioxane-5-carboxaldehyde,2h,3h-benzo e 1,4-dioxin-5-carbaldehyde,2,3-dihydro-1,4-benzdioxin-5-carbaldehyde PubChem CID: 2795033 IUPAC-Name: 2,3-dihydro-1,4-benzodioxine-5-carbaldehyde SMILES: O=CC1=C2OCCOC2=CC=C1
InChI-Schlüssel | BJXUCBAQZJITKD-UHFFFAOYSA-N |
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IUPAC-Name | 2,3-dihydro-1,4-benzodioxine-5-carbaldehyde |
PubChem CID | 2795033 |
CAS | 29668-43-7 |
MDL-Nummer | MFCD00239451 |
Molekulargewicht (g/mol) | 164.16 |
SMILES | O=CC1=C2OCCOC2=CC=C1 |
Synonym | 2,3-dihydrobenzo b 1,4 dioxine-5-carbaldehyde,2,3-dihydro-benzo 1,4 dioxine-5-carbaldehyde,1,4-benzodioxin-5-carboxaldehyde, 2,3-dihydro,2,3-dihydro-1,4-benzodioxine-5-carbaldehyd,2,3-dihydro-1,4-benzodioxin-5-carboxaldehyde,2,3-ethylenedioxybenzaldehyde,2,3-dihydrobenzodioxin-5-carboxaldehyde,1,4-benzodioxane-5-carboxaldehyde,2h,3h-benzo e 1,4-dioxin-5-carbaldehyde,2,3-dihydro-1,4-benzdioxin-5-carbaldehyde |
Summenformel | C9H8O3 |
1,4-Benzodioxan-6-Amin, 99 %, Thermo Scientific Chemicals
CAS: 22013-33-8 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.17 MDL-Nummer: MFCD00006824 InChI-Schlüssel: BZKOZYWGZKRTIB-UHFFFAOYSA-N Synonym: 1,4-benzodioxan-6-amine,3,4-ethylenedioxyaniline,6-amino-1,4-benzodioxane,2,3-dihydrobenzo b 1,4 dioxin-6-amine,6-amino-1,4-benzodioxan,1,4-benzodioxan-6-ylamine,1,4-benzodioxin-6-amine, 2,3-dihydro,3,4-ethylenedioxy aniline,2,3-dihydro-benzo 1,4 dioxin-6-ylamine,2,3-dihydro-1,4-benzodioxin-6-amin PubChem CID: 89148 IUPAC-Name: 2,3-Dihydro-1,4-Benzodioxin-6-Amin SMILES: NC1=CC=C2OCCOC2=C1
InChI-Schlüssel | BZKOZYWGZKRTIB-UHFFFAOYSA-N |
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IUPAC-Name | 2,3-Dihydro-1,4-Benzodioxin-6-Amin |
PubChem CID | 89148 |
CAS | 22013-33-8 |
MDL-Nummer | MFCD00006824 |
Molekulargewicht (g/mol) | 151.17 |
SMILES | NC1=CC=C2OCCOC2=C1 |
Synonym | 1,4-benzodioxan-6-amine,3,4-ethylenedioxyaniline,6-amino-1,4-benzodioxane,2,3-dihydrobenzo b 1,4 dioxin-6-amine,6-amino-1,4-benzodioxan,1,4-benzodioxan-6-ylamine,1,4-benzodioxin-6-amine, 2,3-dihydro,3,4-ethylenedioxy aniline,2,3-dihydro-benzo 1,4 dioxin-6-ylamine,2,3-dihydro-1,4-benzodioxin-6-amin |
Summenformel | C8H9NO2 |