Benzoxadiazole
Benzoxadiazole
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Gefilterte Suchergebnisse
5-Brom-2,1,3-benzoxadiazol, 97 %, Thermo Scientific™
CAS: 51376-06-8 Summenformel: C6H3BrN2O Molekulargewicht (g/mol): 199.01 MDL-Nummer: MFCD02682026 InChI-Schlüssel: ZWDFFESFCIACQC-UHFFFAOYSA-N Synonym: 5-bromobenzo c 1,2,5 oxadiazole,5-bromobenzofurazan,2,1,3-benzoxadiazole, 5-bromo,5-bromo-benzo 1,2,5 oxadiazole,2,1,3-benzoxadiazole,5-bromo,5-bromobenzfurazan,pubchem15922,acmc-209ktf,amth003,buttpark 85\04-54 PubChem CID: 2776298 IUPAC-Name: 5-Brom-2,1,3-Benzoxadiazol SMILES: BrC1=CC2=NON=C2C=C1
InChI-Schlüssel | ZWDFFESFCIACQC-UHFFFAOYSA-N |
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IUPAC-Name | 5-Brom-2,1,3-Benzoxadiazol |
PubChem CID | 2776298 |
CAS | 51376-06-8 |
MDL-Nummer | MFCD02682026 |
Molekulargewicht (g/mol) | 199.01 |
SMILES | BrC1=CC2=NON=C2C=C1 |
Synonym | 5-bromobenzo c 1,2,5 oxadiazole,5-bromobenzofurazan,2,1,3-benzoxadiazole, 5-bromo,5-bromo-benzo 1,2,5 oxadiazole,2,1,3-benzoxadiazole,5-bromo,5-bromobenzfurazan,pubchem15922,acmc-209ktf,amth003,buttpark 85\04-54 |
Summenformel | C6H3BrN2O |
5-Chlor-2,1,3-Benzoxadiazol-4-Sulfonylchlorid, 97 %, Thermo Scientific™
CAS: 175203-78-8 Summenformel: C6H2Cl2N2O3S Molekulargewicht (g/mol): 253.05 MDL-Nummer: MFCD00203878 InChI-Schlüssel: ZFBZICACMDZKNQ-UHFFFAOYSA-N Synonym: 5-chlorobenzofurazan-4-sulfonyl chloride,5-chlorobenzo c 1,2,5 oxadiazole-4-sulfonyl chloride,pubchem5077,2,1,3-benzoxadiazole-4-sulfonylchloride,5-chloro,5-chloro-2,1,3-benzoxadiazole-4-sulphonyl chloride,2,1,3-benzoxadiazole-4-sulfonylchloride, 5-chloro,5-chloranyl-2,1,3-benzoxadiazole-4-sulfonyl chloride,5-chloro-benzo 1,2,5 oxadiazole-4-sulfonyl chloride PubChem CID: 2779275 IUPAC-Name: 5-chloro-2,1,3-benzoxadiazole-4-sulfonyl chloride SMILES: ClC1=C(C2=NON=C2C=C1)S(Cl)(=O)=O
InChI-Schlüssel | ZFBZICACMDZKNQ-UHFFFAOYSA-N |
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IUPAC-Name | 5-chloro-2,1,3-benzoxadiazole-4-sulfonyl chloride |
PubChem CID | 2779275 |
CAS | 175203-78-8 |
MDL-Nummer | MFCD00203878 |
Molekulargewicht (g/mol) | 253.05 |
SMILES | ClC1=C(C2=NON=C2C=C1)S(Cl)(=O)=O |
Synonym | 5-chlorobenzofurazan-4-sulfonyl chloride,5-chlorobenzo c 1,2,5 oxadiazole-4-sulfonyl chloride,pubchem5077,2,1,3-benzoxadiazole-4-sulfonylchloride,5-chloro,5-chloro-2,1,3-benzoxadiazole-4-sulphonyl chloride,2,1,3-benzoxadiazole-4-sulfonylchloride, 5-chloro,5-chloranyl-2,1,3-benzoxadiazole-4-sulfonyl chloride,5-chloro-benzo 1,2,5 oxadiazole-4-sulfonyl chloride |
Summenformel | C6H2Cl2N2O3S |
2,1,3-Benzoxadiazol-4-ylmethanol, Thermo Scientific™
CAS: 175609-19-5 Summenformel: C7H6N2O2 Molekulargewicht (g/mol): 150.14 MDL-Nummer: MFCD04115376 InChI-Schlüssel: OKDMFOBEJCALFD-UHFFFAOYSA-N Synonym: 4-hydroxymethylbenzofurazan,benzo c 1,2,5 oxadiazol-4-ylmethanol,4-hydroxymethyl-benzo c 1,2,5 oxadiazole,2,1,3-benzoxadiazole-4-methanol,1,2,3-benzoxadiazol-4-ylmethanol,benzo c 1,2,5-oxadiazol-4-ylmethan-1-ol PubChem CID: 2795215 IUPAC-Name: 2,1,3-Benzoxadiazol-4-ylmethanol SMILES: OCC1=CC=CC2=NON=C12
InChI-Schlüssel | OKDMFOBEJCALFD-UHFFFAOYSA-N |
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IUPAC-Name | 2,1,3-Benzoxadiazol-4-ylmethanol |
PubChem CID | 2795215 |
CAS | 175609-19-5 |
MDL-Nummer | MFCD04115376 |
Molekulargewicht (g/mol) | 150.14 |
SMILES | OCC1=CC=CC2=NON=C12 |
Synonym | 4-hydroxymethylbenzofurazan,benzo c 1,2,5 oxadiazol-4-ylmethanol,4-hydroxymethyl-benzo c 1,2,5 oxadiazole,2,1,3-benzoxadiazole-4-methanol,1,2,3-benzoxadiazol-4-ylmethanol,benzo c 1,2,5-oxadiazol-4-ylmethan-1-ol |
Summenformel | C7H6N2O2 |
NBD-F 98 %, Thermo Scientific Chemicals
CAS: 29270-56-2 Summenformel: C6H2FN3O3 Molekulargewicht (g/mol): 183.1 MDL-Nummer: MFCD00010196 InChI-Schlüssel: PGZIDERTDJHJFY-UHFFFAOYSA-N Synonym: 4-fluoro-7-nitrobenzofurazan,nbd-f,4-fluoro-7-nitrobenzo c 1,2,5 oxadiazole,7-fluoro-4-nitrobenzofurazan,7-fluoro-4-nitrobenzo-2-oxa-1,3-diazole,4-fluoro-7-nitrobenz-2-oxa-1,3-diazole,2,1,3-benzoxadiazole, 4-fluoro-7-nitro,nbd-fluoride,nbd-f cpd,4-fluoro-7-nitrobenzo c 1,2,5-oxadiazole PubChem CID: 122123 IUPAC-Name: 4-Fluor-7-Nitro-2,1,3-Benzoxadiazol SMILES: C1=C(C2=NON=C2C(=C1)F)[N+](=O)[O-]
InChI-Schlüssel | PGZIDERTDJHJFY-UHFFFAOYSA-N |
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IUPAC-Name | 4-Fluor-7-Nitro-2,1,3-Benzoxadiazol |
PubChem CID | 122123 |
CAS | 29270-56-2 |
MDL-Nummer | MFCD00010196 |
Molekulargewicht (g/mol) | 183.1 |
SMILES | C1=C(C2=NON=C2C(=C1)F)[N+](=O)[O-] |
Synonym | 4-fluoro-7-nitrobenzofurazan,nbd-f,4-fluoro-7-nitrobenzo c 1,2,5 oxadiazole,7-fluoro-4-nitrobenzofurazan,7-fluoro-4-nitrobenzo-2-oxa-1,3-diazole,4-fluoro-7-nitrobenz-2-oxa-1,3-diazole,2,1,3-benzoxadiazole, 4-fluoro-7-nitro,nbd-fluoride,nbd-f cpd,4-fluoro-7-nitrobenzo c 1,2,5-oxadiazole |
Summenformel | C6H2FN3O3 |
2,1,3-Benzoxadiazol-5-carboxylsäure, 97 %, Thermo Scientific™
CAS: 19155-88-5 Summenformel: C7H3N2O3 Molekulargewicht (g/mol): 163.11 MDL-Nummer: MFCD00276977 InChI-Schlüssel: WZUFYJFTOVGJJT-UHFFFAOYSA-M Synonym: benzo c 1,2,5 oxadiazole-5-carboxylic acid,benzofurazan-5-carboxylic acid,5-benzofurazancarboxylic acid,benzo c 1,2,5-oxadiazole-5-carboxylic acid,pubchem3995,maybridge1_002587,4-bromo-2,6-dimethylanisole,,2,1,3-benzoxadiazole-5-carboxylicacid,benzo 1,2,5 oxadiazole-5-carboxylic acid,benzo 2,1,3 oxadiazole-5-carboxylic acid PubChem CID: 2735454 IUPAC-Name: 2,1,3-Benzoxadiazol-5-Carbonsäure SMILES: [O-]C(=O)C1=CC2=NON=C2C=C1
InChI-Schlüssel | WZUFYJFTOVGJJT-UHFFFAOYSA-M |
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IUPAC-Name | 2,1,3-Benzoxadiazol-5-Carbonsäure |
PubChem CID | 2735454 |
CAS | 19155-88-5 |
MDL-Nummer | MFCD00276977 |
Molekulargewicht (g/mol) | 163.11 |
SMILES | [O-]C(=O)C1=CC2=NON=C2C=C1 |
Synonym | benzo c 1,2,5 oxadiazole-5-carboxylic acid,benzofurazan-5-carboxylic acid,5-benzofurazancarboxylic acid,benzo c 1,2,5-oxadiazole-5-carboxylic acid,pubchem3995,maybridge1_002587,4-bromo-2,6-dimethylanisole,,2,1,3-benzoxadiazole-5-carboxylicacid,benzo 1,2,5 oxadiazole-5-carboxylic acid,benzo 2,1,3 oxadiazole-5-carboxylic acid |
Summenformel | C7H3N2O3 |
Kaliumbenzofurazan-5-trifluorborat, 95 %, Thermo Scientific™
CAS: 1225608-24-1 Summenformel: C6H3BF3KN2O Molekulargewicht (g/mol): 226.007 MDL-Nummer: MFCD09800741 InChI-Schlüssel: VVXGHNBCIPLVLI-UHFFFAOYSA-N Synonym: potassium benzofurazan-5-trifluoroborate,potassium benzo c 1,2,5 oxadiazole-5-trifluoroborate,potassium 2,1,3-benzoxadiazol-5-yltrifluoroboranuide,amtb089,potassium 2,1,3-benzoxadiazol-5-yl trifluoroboranuide,potassium benzo c 1,2,5 oxadiazol-5-yltrifluoroborate,potassium 2,1,3-benzoxadiazol-5-yl trifluoro borate 1- PubChem CID: 46738069 IUPAC-Name: Kalium;2,1,3-Benzoxadiazol-5-yl(Trifluor)Boranuid SMILES: [B-](C1=CC2=NON=C2C=C1)(F)(F)F.[K+]
InChI-Schlüssel | VVXGHNBCIPLVLI-UHFFFAOYSA-N |
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IUPAC-Name | Kalium;2,1,3-Benzoxadiazol-5-yl(Trifluor)Boranuid |
PubChem CID | 46738069 |
CAS | 1225608-24-1 |
MDL-Nummer | MFCD09800741 |
Molekulargewicht (g/mol) | 226.007 |
SMILES | [B-](C1=CC2=NON=C2C=C1)(F)(F)F.[K+] |
Synonym | potassium benzofurazan-5-trifluoroborate,potassium benzo c 1,2,5 oxadiazole-5-trifluoroborate,potassium 2,1,3-benzoxadiazol-5-yltrifluoroboranuide,amtb089,potassium 2,1,3-benzoxadiazol-5-yl trifluoroboranuide,potassium benzo c 1,2,5 oxadiazol-5-yltrifluoroborate,potassium 2,1,3-benzoxadiazol-5-yl trifluoro borate 1- |
Summenformel | C6H3BF3KN2O |
2,1,3-Benzoxadiazol-4-amin, 97 %, Thermo Scientific™
CAS: 767-63-5 Summenformel: C6H5N3O Molekulargewicht (g/mol): 135.126 MDL-Nummer: MFCD00168448 InChI-Schlüssel: IPCMVRZVNJHUHR-UHFFFAOYSA-N Synonym: 4-aminobenzofurazan,benzo 1,2,5 oxadiazol-4-ylamine,2,1,3-benzooxadiazol-4-ylamine,benzo c 1,2,5-oxadiazole-4-ylamine,benzofurazan-4-amine,benzofurazane-4-amine,acmc-209p5u,2,1,3-benzoxadiazol-7-amine,2,1,3-benzoxadiazol-4-ylamine,benzo c 1,2,5 oxadiazol-4-amine PubChem CID: 584570 IUPAC-Name: 2,1,3-Benzoxadiazol-4-Amin SMILES: C1=CC2=NON=C2C(=C1)N
InChI-Schlüssel | IPCMVRZVNJHUHR-UHFFFAOYSA-N |
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IUPAC-Name | 2,1,3-Benzoxadiazol-4-Amin |
PubChem CID | 584570 |
CAS | 767-63-5 |
MDL-Nummer | MFCD00168448 |
Molekulargewicht (g/mol) | 135.126 |
SMILES | C1=CC2=NON=C2C(=C1)N |
Synonym | 4-aminobenzofurazan,benzo 1,2,5 oxadiazol-4-ylamine,2,1,3-benzooxadiazol-4-ylamine,benzo c 1,2,5-oxadiazole-4-ylamine,benzofurazan-4-amine,benzofurazane-4-amine,acmc-209p5u,2,1,3-benzoxadiazol-7-amine,2,1,3-benzoxadiazol-4-ylamine,benzo c 1,2,5 oxadiazol-4-amine |
Summenformel | C6H5N3O |
Benzofurazan, 97 %, Thermo Scientific Chemicals
CAS: 273-09-6 Summenformel: C6H4N2O Molekulargewicht (g/mol): 120.111 MDL-Nummer: MFCD00068064 InChI-Schlüssel: AWBOSXFRPFZLOP-UHFFFAOYSA-N Synonym: benzofurazan,benzo c 1,2,5 oxadiazole,benzofurazane,2,1,3-benzoxadiazol,benzo-2,1,3-oxadiazole,2-oxa-1,3-diaza-2h-isoindene,3,5-cyclohexadiene-1,2-dione, dioxime, furazan,pubchem22999,acmc-209gwb PubChem CID: 67501 IUPAC-Name: 2,1,3-Benzoxadiazol SMILES: C1=CC2=NON=C2C=C1
InChI-Schlüssel | AWBOSXFRPFZLOP-UHFFFAOYSA-N |
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IUPAC-Name | 2,1,3-Benzoxadiazol |
PubChem CID | 67501 |
CAS | 273-09-6 |
MDL-Nummer | MFCD00068064 |
Molekulargewicht (g/mol) | 120.111 |
SMILES | C1=CC2=NON=C2C=C1 |
Synonym | benzofurazan,benzo c 1,2,5 oxadiazole,benzofurazane,2,1,3-benzoxadiazol,benzo-2,1,3-oxadiazole,2-oxa-1,3-diaza-2h-isoindene,3,5-cyclohexadiene-1,2-dione, dioxime, furazan,pubchem22999,acmc-209gwb |
Summenformel | C6H4N2O |
Benzoflurazan-4-sulfonylchlorid, 97 %, Thermo Scientific Chemicals
CAS: 114322-14-4 Summenformel: C6H3ClN2O3S Molekulargewicht (g/mol): 218.611 MDL-Nummer: MFCD00068072 InChI-Schlüssel: SIYWVPMYOGMRDW-UHFFFAOYSA-N Synonym: benzofurazan-4-sulfonyl chloride,benzofurazan-4-sulphonyl chloride,2,1,3-benzoxadiazole-4-sulfonylchloride,benzo 1,2,5 oxadiazole-4-sulfonyl chloride,benzo c 1,2,5 oxadiazole-4-sulfonyl chloride,2,1,3-benzoxadiazole-4-sulphonyl chloride,acmc-20echy,pubchem5461,4-chlorosulphonylbenzofurazan,benzofurazan4-sulfonyl chloride PubChem CID: 2735446 IUPAC-Name: 2,1,3-Benzoxadiazol-4-Sulfonylchlorid SMILES: C1=CC2=NON=C2C(=C1)S(=O)(=O)Cl
InChI-Schlüssel | SIYWVPMYOGMRDW-UHFFFAOYSA-N |
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IUPAC-Name | 2,1,3-Benzoxadiazol-4-Sulfonylchlorid |
PubChem CID | 2735446 |
CAS | 114322-14-4 |
MDL-Nummer | MFCD00068072 |
Molekulargewicht (g/mol) | 218.611 |
SMILES | C1=CC2=NON=C2C(=C1)S(=O)(=O)Cl |
Synonym | benzofurazan-4-sulfonyl chloride,benzofurazan-4-sulphonyl chloride,2,1,3-benzoxadiazole-4-sulfonylchloride,benzo 1,2,5 oxadiazole-4-sulfonyl chloride,benzo c 1,2,5 oxadiazole-4-sulfonyl chloride,2,1,3-benzoxadiazole-4-sulphonyl chloride,acmc-20echy,pubchem5461,4-chlorosulphonylbenzofurazan,benzofurazan4-sulfonyl chloride |
Summenformel | C6H3ClN2O3S |
5-Methylbenzofuroxan, 97 %, Thermo Scientific™
CAS: 19164-41-1 Summenformel: C7H6N2O2 Molekulargewicht (g/mol): 150.137 MDL-Nummer: MFCD00068057 InChI-Schlüssel: HCWVKDOCXDWFEH-UHFFFAOYSA-N Synonym: 5-methylbenzofuroxan,benzofurazan, 5-methyl-, 1-oxide,5-methylbenzofurazan-1-oxide,5-methyl-2,1,3-benzoxadiazol-1-ium-1-olate,5-methylbenzofurazan oxide,2,1,3-benzoxadiazole, 5-methyl-, monooxide,5-methylbenzofurazan 1-oxide,acmc-20am21,5-methylbenzfurazan-1-oxide,5-methylbenzofurazan n-oxide PubChem CID: 140486 IUPAC-Name: 5-Methyl-1-oxid-2,1,3-benzoxadiazol-1 SMILES: CC1=CC2=NO[N+](=C2C=C1)[O-]
InChI-Schlüssel | HCWVKDOCXDWFEH-UHFFFAOYSA-N |
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IUPAC-Name | 5-Methyl-1-oxid-2,1,3-benzoxadiazol-1 |
PubChem CID | 140486 |
CAS | 19164-41-1 |
MDL-Nummer | MFCD00068057 |
Molekulargewicht (g/mol) | 150.137 |
SMILES | CC1=CC2=NO[N+](=C2C=C1)[O-] |
Synonym | 5-methylbenzofuroxan,benzofurazan, 5-methyl-, 1-oxide,5-methylbenzofurazan-1-oxide,5-methyl-2,1,3-benzoxadiazol-1-ium-1-olate,5-methylbenzofurazan oxide,2,1,3-benzoxadiazole, 5-methyl-, monooxide,5-methylbenzofurazan 1-oxide,acmc-20am21,5-methylbenzfurazan-1-oxide,5-methylbenzofurazan n-oxide |
Summenformel | C7H6N2O2 |
Benzofurazan-5-boronsäurepinakolester, 97 %, Thermo Scientific Chemicals
CAS: 1073355-14-2 Summenformel: C12H15BN2O3 Molekulargewicht (g/mol): 246.07 MDL-Nummer: MFCD09842717 InChI-Schlüssel: MQXANAGMQAYTMV-UHFFFAOYSA-N Synonym: 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzo c 1,2,5 oxadiazole,benzofurazan-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,1,3-benzoxadiazole,benzofurazan-5-boronic acid, pinacol ester,benzo c 1,2,5 oxadiazole-5-boronic acid, pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzofurazan,benzo c 1,2,5 oxadiazole-5-boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,1,3-benzoxadiazole,benzo c 1,2,5 oxadiazol-5-ylboronic acid pinacol ester,amtb001 PubChem CID: 46738004 IUPAC-Name: 5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)-2,1,3-Benzoxadiazol SMILES: CC1(C)OB(OC1(C)C)C1=CC2=NON=C2C=C1
InChI-Schlüssel | MQXANAGMQAYTMV-UHFFFAOYSA-N |
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IUPAC-Name | 5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)-2,1,3-Benzoxadiazol |
PubChem CID | 46738004 |
CAS | 1073355-14-2 |
MDL-Nummer | MFCD09842717 |
Molekulargewicht (g/mol) | 246.07 |
SMILES | CC1(C)OB(OC1(C)C)C1=CC2=NON=C2C=C1 |
Synonym | 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzo c 1,2,5 oxadiazole,benzofurazan-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,1,3-benzoxadiazole,benzofurazan-5-boronic acid, pinacol ester,benzo c 1,2,5 oxadiazole-5-boronic acid, pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzofurazan,benzo c 1,2,5 oxadiazole-5-boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,1,3-benzoxadiazole,benzo c 1,2,5 oxadiazol-5-ylboronic acid pinacol ester,amtb001 |
Summenformel | C12H15BN2O3 |