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Benzodioxane

Benzodioxane

Aromatische organische heterozyklische Verbindungen, die aus Benzol bestehen, das mit einem Dioxanring fusioniert ist; Dioxanringe sind sechsgliedrige heterozyklische Verbindungen mit zwei Sauerstoffatomen und gelten als Ether.
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1 – 15 von 45 Ergebnisse
1

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
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

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
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
3

2-Brom-1-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-ethanon, 97 %, Thermo Scientific™

CAS: 19815-97-5 Summenformel: C10H9BrO3 Molekulargewicht (g/mol): 257.08 MDL-Nummer: MFCD04972617 InChI-Schlüssel: BSROYFIAEPSLCT-UHFFFAOYSA-N Synonym: 2-bromo-1-2,3-dihydrobenzo b 1,4 dioxin-5-yl ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl-1-ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl ethanone,5-bromoacetyl-1,4-benzodioxane,2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl ethan-1-one,5-bromoacetyl-2,3-dihydro-1,4-benzodioxine,2-bromanyl-1-2,3-dihydro-1,4-benzodioxin-5-yl ethanone,1-2h,3h-benzo 2,3-e 1,4-dioxin-5-yl-2-bromoethan-1-one,ethanone, 2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl PubChem CID: 2795035 IUPAC-Name: 2-bromo-1-(2,3-dihydro-1,4-benzodioxin-5-yl)ethan-1-one SMILES: BrCC(=O)C1=C2OCCOC2=CC=C1

InChI-Schlüssel BSROYFIAEPSLCT-UHFFFAOYSA-N
IUPAC-Name 2-bromo-1-(2,3-dihydro-1,4-benzodioxin-5-yl)ethan-1-one
PubChem CID 2795035
CAS 19815-97-5
MDL-Nummer MFCD04972617
Molekulargewicht (g/mol) 257.08
SMILES BrCC(=O)C1=C2OCCOC2=CC=C1
Synonym 2-bromo-1-2,3-dihydrobenzo b 1,4 dioxin-5-yl ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl-1-ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl ethanone,5-bromoacetyl-1,4-benzodioxane,2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl ethan-1-one,5-bromoacetyl-2,3-dihydro-1,4-benzodioxine,2-bromanyl-1-2,3-dihydro-1,4-benzodioxin-5-yl ethanone,1-2h,3h-benzo 2,3-e 1,4-dioxin-5-yl-2-bromoethan-1-one,ethanone, 2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl
Summenformel C10H9BrO3
4

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
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
6

1,4-Benzodioxan-6-boronsäure, 97 %, Thermo Scientific Chemicals

CAS: 164014-95-3 Summenformel: C8H9BO4 Molekulargewicht (g/mol): 179.966 MDL-Nummer: MFCD01009696 InChI-Schlüssel: SQDUGGGBJXULJR-UHFFFAOYSA-N Synonym: 1,4-benzodioxane-6-boronic acid,2,3-dihydrobenzo b 1,4 dioxin-6-yl boronic acid,3,4-ethylenedioxy benzeneboronic acid,2,3-dihydro-1,4-benzodioxin-6-ylboranediol,boronic acid, 2,3-dihydro-1,4-benzodioxin-6-yl,1,4-benzodioxan-6-boronic acid,2,3-dihydro-1,4-benzodioxin-6-yl boronic acid,2,3-dihydrobenzo b 1,4 dioxin-6-ylboronic acid,1,4-benzodioxan-6-yl boronic acid PubChem CID: 2776178 IUPAC-Name: 2,3-Dihydro-1,4-Benzodioxin-6-ylboronsäure SMILES: B(C1=CC2=C(C=C1)OCCO2)(O)O

InChI-Schlüssel SQDUGGGBJXULJR-UHFFFAOYSA-N
IUPAC-Name 2,3-Dihydro-1,4-Benzodioxin-6-ylboronsäure
PubChem CID 2776178
CAS 164014-95-3
MDL-Nummer MFCD01009696
Molekulargewicht (g/mol) 179.966
SMILES B(C1=CC2=C(C=C1)OCCO2)(O)O
Synonym 1,4-benzodioxane-6-boronic acid,2,3-dihydrobenzo b 1,4 dioxin-6-yl boronic acid,3,4-ethylenedioxy benzeneboronic acid,2,3-dihydro-1,4-benzodioxin-6-ylboranediol,boronic acid, 2,3-dihydro-1,4-benzodioxin-6-yl,1,4-benzodioxan-6-boronic acid,2,3-dihydro-1,4-benzodioxin-6-yl boronic acid,2,3-dihydrobenzo b 1,4 dioxin-6-ylboronic acid,1,4-benzodioxan-6-yl boronic acid
Summenformel C8H9BO4
7

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
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
8

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
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
9

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
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
10

2,3-Dihydro-1,4-benzodioxin-6-ylmethanol, Thermo Scientific™

CAS: 39270-39-8 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD01317581 InChI-Schlüssel: FFLHNBGNAWYMRH-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzo b 1,4 dioxin-6-yl methanol,2,3-dihydro-1,4-benzodioxin-6-methanol,1,4-benzodioxin-6-methanol, 2,3-dihydro,1,4-benzodioxin-6-methanol,2,3-dihydro,2,3-dihydro-1,4-benzodioxin-6-yl methanol,1,4-benzodioxan-6-methanol,2,3-dihydro-1,4-benzodioxin-6-yl-methanol,2,3-dihydro-benzo 1,4 dioxin-6-yl methanol,2,3-dihydrobenzo 1,4 dioxin-6-yl-methanol,2,3-dihydro-benzo 1,4 dioxin-6-yl-methanol PubChem CID: 2776174 SMILES: OCC1=CC=C2OCCOC2=C1

InChI-Schlüssel FFLHNBGNAWYMRH-UHFFFAOYSA-N
PubChem CID 2776174
CAS 39270-39-8
MDL-Nummer MFCD01317581
Molekulargewicht (g/mol) 166.18
SMILES OCC1=CC=C2OCCOC2=C1
Synonym 2,3-dihydrobenzo b 1,4 dioxin-6-yl methanol,2,3-dihydro-1,4-benzodioxin-6-methanol,1,4-benzodioxin-6-methanol, 2,3-dihydro,1,4-benzodioxin-6-methanol,2,3-dihydro,2,3-dihydro-1,4-benzodioxin-6-yl methanol,1,4-benzodioxan-6-methanol,2,3-dihydro-1,4-benzodioxin-6-yl-methanol,2,3-dihydro-benzo 1,4 dioxin-6-yl methanol,2,3-dihydrobenzo 1,4 dioxin-6-yl-methanol,2,3-dihydro-benzo 1,4 dioxin-6-yl-methanol
Summenformel C9H10O3
11

1,4-Benzodioxan, 98 %, Thermo Scientific Chemicals

CAS: 493-09-4 Summenformel: C8H8O2 Molekulargewicht (g/mol): 136.15 MDL-Nummer: MFCD00006821 InChI-Schlüssel: BNBQRQQYDMDJAH-UHFFFAOYSA-N Synonym: 1,4-benzodioxane,1,4-benzodioxan,2,3-dihydrobenzo b 1,4 dioxine,1,4-benzodioxin, 2,3-dihydro,pyrocatechol ethylene ether,1,2-ethylenedioxy benzene,benzodioxan,ethylene o-phenylene dioxide,1,2-ethylenedioxybenzene,1, 4-benzdioxan PubChem CID: 10301 IUPAC-Name: 2,3-Dihydro-1,4-Benzodioxin SMILES: C1COC2=CC=CC=C2O1

InChI-Schlüssel BNBQRQQYDMDJAH-UHFFFAOYSA-N
IUPAC-Name 2,3-Dihydro-1,4-Benzodioxin
PubChem CID 10301
CAS 493-09-4
MDL-Nummer MFCD00006821
Molekulargewicht (g/mol) 136.15
SMILES C1COC2=CC=CC=C2O1
Synonym 1,4-benzodioxane,1,4-benzodioxan,2,3-dihydrobenzo b 1,4 dioxine,1,4-benzodioxin, 2,3-dihydro,pyrocatechol ethylene ether,1,2-ethylenedioxy benzene,benzodioxan,ethylene o-phenylene dioxide,1,2-ethylenedioxybenzene,1, 4-benzdioxan
Summenformel C8H8O2
12

2,3-Dihydro-1,4-benzodioxin-5-carboxamid, 97 %, Thermo Scientific™

CAS: 349550-81-8 Summenformel: C9H9NO3 Molekulargewicht (g/mol): 179.175 MDL-Nummer: MFCD03659722 InChI-Schlüssel: OIYLTYTXMKZKCR-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzo b 1,4 dioxine-5-carboxamide,maybridge3_004369,2h,3h-benzo e 1,4-dioxane-5-carboxamide,1,4-benzodioxin-5-carboxamide,2,3-dihydro,5wy PubChem CID: 2779845 IUPAC-Name: 2,3-Dihydro-1,4-benzodioxin-5-carboxamid SMILES: C1COC2=C(C=CC=C2O1)C(=O)N

InChI-Schlüssel OIYLTYTXMKZKCR-UHFFFAOYSA-N
IUPAC-Name 2,3-Dihydro-1,4-benzodioxin-5-carboxamid
PubChem CID 2779845
CAS 349550-81-8
MDL-Nummer MFCD03659722
Molekulargewicht (g/mol) 179.175
SMILES C1COC2=C(C=CC=C2O1)C(=O)N
Synonym 2,3-dihydrobenzo b 1,4 dioxine-5-carboxamide,maybridge3_004369,2h,3h-benzo e 1,4-dioxane-5-carboxamide,1,4-benzodioxin-5-carboxamide,2,3-dihydro,5wy
Summenformel C9H9NO3
13

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
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
15

2-Chlormethyl-1,4-benzodioxan, 97 %, Thermo Scientific™

CAS: 2164-33-2 Summenformel: C9H9ClO2 Molekulargewicht (g/mol): 184.619 MDL-Nummer: MFCD00014666 InChI-Schlüssel: AYPKYQSHFKQVDL-UHFFFAOYSA-N Synonym: 2-chloromethyl-2,3-dihydro-1,4-benzodioxine,2-chloromethyl-1,4-benzodioxane,2-chloromethyl-2,3-dihydrobenzo b 1,4 dioxine,2-chloromethyl-2,3-dihydro-1,4-benzodioxin,2-chloromethyl-2,3-dihydro-benzo 1,4 dioxine,2-chloromethyl-2h,3h-benzo e 1,4-dioxane,acmc-1cfd2,2-chloromethyl-benzodioxane,2-chloromethyl-1,4-benzodioxan PubChem CID: 95320 IUPAC-Name: 3-(Chlormethyl)-2,3-Dihydro-1,4-Benzodioxin SMILES: C1C(OC2=CC=CC=C2O1)CCl

InChI-Schlüssel AYPKYQSHFKQVDL-UHFFFAOYSA-N
IUPAC-Name 3-(Chlormethyl)-2,3-Dihydro-1,4-Benzodioxin
PubChem CID 95320
CAS 2164-33-2
MDL-Nummer MFCD00014666
Molekulargewicht (g/mol) 184.619
SMILES C1C(OC2=CC=CC=C2O1)CCl
Synonym 2-chloromethyl-2,3-dihydro-1,4-benzodioxine,2-chloromethyl-1,4-benzodioxane,2-chloromethyl-2,3-dihydrobenzo b 1,4 dioxine,2-chloromethyl-2,3-dihydro-1,4-benzodioxin,2-chloromethyl-2,3-dihydro-benzo 1,4 dioxine,2-chloromethyl-2h,3h-benzo e 1,4-dioxane,acmc-1cfd2,2-chloromethyl-benzodioxane,2-chloromethyl-1,4-benzodioxan
Summenformel C9H9ClO2