Benzoxadiazoles
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/benzoxadiazoles-header-image.jpg-250.jpg)
Benzoxadiazoles
- (5)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (4)
- (2)
- (3)
- (5)
- (2)
- (2)
- (2)
- (19)
- (6)
- (1)
- (2)
- (3)
- (3)
- (5)
- (1)
- (16)
- (1)
- (2)
- (2)
- (2)
- (4)
- (41)
- (8)
- (4)
- (2)
- (6)
- (2)
Résultats de la recherche filtrée
![](/catalog/search/static/resources/images/icons/back_to_top_icon.png)
Benzofuroxan 98 %, Thermo Scientific Chemicals
CAS: 480-96-6 Formule moléculaire: C6H4N2O2 Poids moléculaire (g/mol): 136.11 Numéro MDL: MFCD00005807 Clé InChI: OKEAMBAZBICIFP-UHFFFAOYSA-N Synonyme: benzofuroxan,benzofuroxane,benzofurazan 1-oxide,benzofurazan oxide,2,1,3-benzoxadiazole 1-oxide,2,1,3-benzoxadiazole, 1-oxide,benzofurazan, 1-oxide,2,1,3-benzoxadiazol-1-ium-1-olate,benzo c 1,2,5-oxadiazol-1-ol,benzofurazan n-oxide CID PubChem: 68075 Nom IUPAC: 3-oxido-2,1,3-benzoxadiazol-3-ium SMILES: C1=CC2=NO[N+](=C2C=C1)[O-]
Poids moléculaire (g/mol) | 136.11 |
---|---|
Synonyme | benzofuroxan,benzofuroxane,benzofurazan 1-oxide,benzofurazan oxide,2,1,3-benzoxadiazole 1-oxide,2,1,3-benzoxadiazole, 1-oxide,benzofurazan, 1-oxide,2,1,3-benzoxadiazol-1-ium-1-olate,benzo c 1,2,5-oxadiazol-1-ol,benzofurazan n-oxide |
Numéro MDL | MFCD00005807 |
CAS | 480-96-6 |
CID PubChem | 68075 |
Nom IUPAC | 3-oxido-2,1,3-benzoxadiazol-3-ium |
Clé InChI | OKEAMBAZBICIFP-UHFFFAOYSA-N |
SMILES | C1=CC2=NO[N+](=C2C=C1)[O-] |
Formule moléculaire | C6H4N2O2 |
4-Chloro-7-nitrobenzofurazan, 99 %, Thermo Scientific Chemicals
CAS: 10199-89-0 Formule moléculaire: C6H2ClN3O3 Poids moléculaire (g/mol): 199.55 Numéro MDL: MFCD00005808 Clé InChI: IGHBXJSNZCFXNK-UHFFFAOYSA-N Synonyme: 4-chloro-7-nitrobenzofurazan,nbd chloride,4-chloro-7-nitrobenzo-2-oxa-1,3-diazole,nbd-cl,7-chloro-4-nitrobenzofurazan,2,1,3-benzoxadiazole, 4-chloro-7-nitro,nbd-chloride,nbd-c 1,1-chloro-4-nitrobenzoxadiazole,4-nitro-7-chlorobenzofurazan CID PubChem: 25043 ChEBI: CHEBI:78878 Nom IUPAC: 4-chloro-7-nitro-2,1,3-benzoxadiazole SMILES: C1=C(C2=NON=C2C(=C1)Cl)[N+](=O)[O-]
Poids moléculaire (g/mol) | 199.55 |
---|---|
Synonyme | 4-chloro-7-nitrobenzofurazan,nbd chloride,4-chloro-7-nitrobenzo-2-oxa-1,3-diazole,nbd-cl,7-chloro-4-nitrobenzofurazan,2,1,3-benzoxadiazole, 4-chloro-7-nitro,nbd-chloride,nbd-c 1,1-chloro-4-nitrobenzoxadiazole,4-nitro-7-chlorobenzofurazan |
Numéro MDL | MFCD00005808 |
CAS | 10199-89-0 |
CID PubChem | 25043 |
ChEBI | CHEBI:78878 |
Nom IUPAC | 4-chloro-7-nitro-2,1,3-benzoxadiazole |
Clé InChI | IGHBXJSNZCFXNK-UHFFFAOYSA-N |
SMILES | C1=C(C2=NON=C2C(=C1)Cl)[N+](=O)[O-] |
Formule moléculaire | C6H2ClN3O3 |
7-Fluorobenzofurazane-4-sulfonamide, 98 %, Thermo Scientific Chemicals
CAS: 91366-65-3 Formule moléculaire: C6H4FN3O3S Poids moléculaire (g/mol): 217.17 Numéro MDL: MFCD00036687 Clé InChI: XROXHZMRDABMHS-UHFFFAOYSA-N Synonyme: abd-f,4-aminosulfonyl-7-fluoro-2,1,3-benzoxadiazole,7-fluorobenzofurazan-4-sulfonamide,4-fluoro-7-sulfamoylbenzofurazan,7-fluorobenzo c 1,2,5 oxadiazole-4-sulfonamide,4-aminosulphonyl-7-fluoro-2,1,3-benzoxadiazole,7-fluorobenzo c 1,2,5-oxadiazole-4-sulfonamide,pubchem23230,4-fluoro-7-sulfamoylbenzofurazane,4-fluoro-7-sulfoamoylbenzofurazan CID PubChem: 122067 Nom IUPAC: 7-fluoro-2,1,3-benzoxadiazole-4-sulfonamide SMILES: NS(=O)(=O)C1=CC=C(F)C2=NON=C12
Poids moléculaire (g/mol) | 217.17 |
---|---|
Synonyme | abd-f,4-aminosulfonyl-7-fluoro-2,1,3-benzoxadiazole,7-fluorobenzofurazan-4-sulfonamide,4-fluoro-7-sulfamoylbenzofurazan,7-fluorobenzo c 1,2,5 oxadiazole-4-sulfonamide,4-aminosulphonyl-7-fluoro-2,1,3-benzoxadiazole,7-fluorobenzo c 1,2,5-oxadiazole-4-sulfonamide,pubchem23230,4-fluoro-7-sulfamoylbenzofurazane,4-fluoro-7-sulfoamoylbenzofurazan |
Numéro MDL | MFCD00036687 |
CAS | 91366-65-3 |
CID PubChem | 122067 |
Nom IUPAC | 7-fluoro-2,1,3-benzoxadiazole-4-sulfonamide |
Clé InChI | XROXHZMRDABMHS-UHFFFAOYSA-N |
SMILES | NS(=O)(=O)C1=CC=C(F)C2=NON=C12 |
Formule moléculaire | C6H4FN3O3S |
Benzofurazan 97 %, Thermo Scientific Chemicals
CAS: 273-09-6 Formule moléculaire: C6H4N2O Poids moléculaire (g/mol): 120.111 Numéro MDL: MFCD00068064 Clé InChI: AWBOSXFRPFZLOP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 67501 Nom IUPAC: 2,1,3-benzoxadiazole SMILES: C1=CC2=NON=C2C=C1
Poids moléculaire (g/mol) | 120.111 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00068064 |
CAS | 273-09-6 |
CID PubChem | 67501 |
Nom IUPAC | 2,1,3-benzoxadiazole |
Clé InChI | AWBOSXFRPFZLOP-UHFFFAOYSA-N |
SMILES | C1=CC2=NON=C2C=C1 |
Formule moléculaire | C6H4N2O |
Acide 2,1,3-benzoxadiazole-5-carboxylique, 97 %, Thermo Scientific™
CAS: 19155-88-5 Formule moléculaire: C7H3N2O3 Poids moléculaire (g/mol): 163.11 Numéro MDL: MFCD00276977 Clé InChI: WZUFYJFTOVGJJT-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 2735454 Nom IUPAC: Acide 2,1,3-benzoxadiazole-5-carboxylique SMILES: [O-]C(=O)C1=CC2=NON=C2C=C1
Poids moléculaire (g/mol) | 163.11 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00276977 |
CAS | 19155-88-5 |
CID PubChem | 2735454 |
Nom IUPAC | Acide 2,1,3-benzoxadiazole-5-carboxylique |
Clé InChI | WZUFYJFTOVGJJT-UHFFFAOYSA-M |
SMILES | [O-]C(=O)C1=CC2=NON=C2C=C1 |
Formule moléculaire | C7H3N2O3 |
MBD, 98 %, Thermo Scientific Chemicals
CAS: 33984-50-8 Formule moléculaire: C14H12N4O4 Poids moléculaire (g/mol): 300.26 Clé InChI: IENONFJSMWUIQQ-UHFFFAOYSA-N Synonyme: 4-4-methoxybenzylamino-7-nitrobenzofurazan,4-4-methoxybenzylamino-7-nitro-2,1,3-benzoxadiazole,mbd,7-p-methoxybenzylamino-4-nitrobenz-2-oxa-1,3-diazole,2,1,3-benzoxadiazol-4-amine, n-4-methoxyphenyl methyl-7-nitro,benzofurazan, 4-p-methoxybenzyl amino-7-nitro,n-4-methoxyphenyl methyl-7-nitro-2,1,3-benzoxadiazol-4-amine CID PubChem: 99555 Nom IUPAC: N-[(4-méthoxyphényl)méthyl]-4-nitro-2,1,3-benzoxadiazol-7-amine SMILES: COC1=CC=C(C=C1)CNC2=CC=C(C3=NON=C23)[N+](=O)[O-]
Poids moléculaire (g/mol) | 300.26 |
---|---|
Synonyme | 4-4-methoxybenzylamino-7-nitrobenzofurazan,4-4-methoxybenzylamino-7-nitro-2,1,3-benzoxadiazole,mbd,7-p-methoxybenzylamino-4-nitrobenz-2-oxa-1,3-diazole,2,1,3-benzoxadiazol-4-amine, n-4-methoxyphenyl methyl-7-nitro,benzofurazan, 4-p-methoxybenzyl amino-7-nitro,n-4-methoxyphenyl methyl-7-nitro-2,1,3-benzoxadiazol-4-amine |
CAS | 33984-50-8 |
CID PubChem | 99555 |
Nom IUPAC | N-[(4-méthoxyphényl)méthyl]-4-nitro-2,1,3-benzoxadiazol-7-amine |
Clé InChI | IENONFJSMWUIQQ-UHFFFAOYSA-N |
SMILES | COC1=CC=C(C=C1)CNC2=CC=C(C3=NON=C23)[N+](=O)[O-] |
Formule moléculaire | C14H12N4O4 |
5-(4,4,5,5-tetraméthyl-1,3,2-dioxaborolan-2-yl)benzofurazan, 97 %, Thermo Scientific Chemicals
CAS: 1073355-14-2 Formule moléculaire: C12H15BN2O3 Poids moléculaire (g/mol): 246.07 Numéro MDL: MFCD09842717 Clé InChI: MQXANAGMQAYTMV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 46738004 Nom IUPAC: 5-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzoxadiazole SMILES: CC1(C)OB(OC1(C)C)C1=CC2=NON=C2C=C1
Poids moléculaire (g/mol) | 246.07 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD09842717 |
CAS | 1073355-14-2 |
CID PubChem | 46738004 |
Nom IUPAC | 5-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzoxadiazole |
Clé InChI | MQXANAGMQAYTMV-UHFFFAOYSA-N |
SMILES | CC1(C)OB(OC1(C)C)C1=CC2=NON=C2C=C1 |
Formule moléculaire | C12H15BN2O3 |
Sel d’ammonium d’acide 7-fluorobenzofurazane-4 sulfonique, 99 %, Thermo Scientific Chemicals
CAS: 84806-27-9 Formule moléculaire: C6H6FN3O4S Poids moléculaire (g/mol): 235.189 Numéro MDL: MFCD02682109 Clé InChI: JXLHNMVSKXFWAO-UHFFFAOYSA-N Synonyme: sbd-f,7-fluorobenzofurazan-4-sulfonic acid ammonium salt,ammonium 7-fluoro-2,1,3-benzoxadiazole-4-sulfonate,ammonium 7-fluoro-2,1,3-benzoxadiazole-4-sulphonate,azanium 7-fluoro-2,1,3-benzoxadiazole-4-sulfonate,ammonium 7-fluorobenzo c 1,2,5 oxadiazole-4-sulfonate,7-fluorobenzo c 1,2,5-oxadiazole-4-sulfonic acid, azamethane,2,1,3-benzoxadiazole-4-sulfonic acid, 7-fluoro-, ammonium salt 1:1 CID PubChem: 2737780 Nom IUPAC: azanium ; 7-fluoro-2,1,3-benzoxadiazole-4-sulfonate SMILES: C1=C(C2=NON=C2C(=C1)S(=O)(=O)[O-])F.[NH4+]
Poids moléculaire (g/mol) | 235.189 |
---|---|
Synonyme | sbd-f,7-fluorobenzofurazan-4-sulfonic acid ammonium salt,ammonium 7-fluoro-2,1,3-benzoxadiazole-4-sulfonate,ammonium 7-fluoro-2,1,3-benzoxadiazole-4-sulphonate,azanium 7-fluoro-2,1,3-benzoxadiazole-4-sulfonate,ammonium 7-fluorobenzo c 1,2,5 oxadiazole-4-sulfonate,7-fluorobenzo c 1,2,5-oxadiazole-4-sulfonic acid, azamethane,2,1,3-benzoxadiazole-4-sulfonic acid, 7-fluoro-, ammonium salt 1:1 |
Numéro MDL | MFCD02682109 |
CAS | 84806-27-9 |
CID PubChem | 2737780 |
Nom IUPAC | azanium ; 7-fluoro-2,1,3-benzoxadiazole-4-sulfonate |
Clé InChI | JXLHNMVSKXFWAO-UHFFFAOYSA-N |
SMILES | C1=C(C2=NON=C2C(=C1)S(=O)(=O)[O-])F.[NH4+] |
Formule moléculaire | C6H6FN3O4S |
2,1,3-Benzoxadiazol-4-ylméthanol, Thermo Scientific™
CAS: 175609-19-5 Formule moléculaire: C7H6N2O2 Poids moléculaire (g/mol): 150.14 Numéro MDL: MFCD04115376 Clé InChI: OKDMFOBEJCALFD-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2795215 Nom IUPAC: (2,1,3-benzoxadiazol-4-yl)methanol SMILES: OCC1=CC=CC2=NON=C12
Poids moléculaire (g/mol) | 150.14 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD04115376 |
CAS | 175609-19-5 |
CID PubChem | 2795215 |
Nom IUPAC | (2,1,3-benzoxadiazol-4-yl)methanol |
Clé InChI | OKDMFOBEJCALFD-UHFFFAOYSA-N |
SMILES | OCC1=CC=CC2=NON=C12 |
Formule moléculaire | C7H6N2O2 |
5-(bromométhyl)-2,1,3-benzoxadiazole, 97 %, Thermo Scientific™
CAS: 32863-31-3 Formule moléculaire: C7H5BrN2O Poids moléculaire (g/mol): 213.03 Numéro MDL: MFCD00174369 Clé InChI: BUJFLTNYWUEROF-UHFFFAOYSA-N Synonyme: 5-bromomethyl-2,1,3-benzoxadiazole,5-bromomethyl benzo c 1,2,5 oxadiazole,5-bromomethylbenzofurazan,5-bromomethyl benzofurazan,2,1,3-benzoxadiazole, 5-bromomethyl,zlchem 1034,5-bromomethylbenzofurazane,5-bromomethyl benzo c furazan,5-bromomethyl-benzo 1,2,5 oxadiazole,5-bromomethyl-2,1,3-benzooxadiazole CID PubChem: 2735587 Nom IUPAC: 5-(bromométhyl)-2,1,3-benzoxadiazole SMILES: BrCC1=CC2=NON=C2C=C1
Poids moléculaire (g/mol) | 213.03 |
---|---|
Synonyme | 5-bromomethyl-2,1,3-benzoxadiazole,5-bromomethyl benzo c 1,2,5 oxadiazole,5-bromomethylbenzofurazan,5-bromomethyl benzofurazan,2,1,3-benzoxadiazole, 5-bromomethyl,zlchem 1034,5-bromomethylbenzofurazane,5-bromomethyl benzo c furazan,5-bromomethyl-benzo 1,2,5 oxadiazole,5-bromomethyl-2,1,3-benzooxadiazole |
Numéro MDL | MFCD00174369 |
CAS | 32863-31-3 |
CID PubChem | 2735587 |
Nom IUPAC | 5-(bromométhyl)-2,1,3-benzoxadiazole |
Clé InChI | BUJFLTNYWUEROF-UHFFFAOYSA-N |
SMILES | BrCC1=CC2=NON=C2C=C1 |
Formule moléculaire | C7H5BrN2O |
4-fluoro-7-nitrobenzofurazane, 98 %, Thermo Scientific Chemicals
CAS: 29270-56-2 Formule moléculaire: C6H2FN3O3 Poids moléculaire (g/mol): 183.1 Numéro MDL: MFCD00010196 Clé InChI: PGZIDERTDJHJFY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 122123 Nom IUPAC: 4-fluoro-7-nitro-2,1,3-benzoxadiazole SMILES: C1=C(C2=NON=C2C(=C1)F)[N+](=O)[O-]
Poids moléculaire (g/mol) | 183.1 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00010196 |
CAS | 29270-56-2 |
CID PubChem | 122123 |
Nom IUPAC | 4-fluoro-7-nitro-2,1,3-benzoxadiazole |
Clé InChI | PGZIDERTDJHJFY-UHFFFAOYSA-N |
SMILES | C1=C(C2=NON=C2C(=C1)F)[N+](=O)[O-] |
Formule moléculaire | C6H2FN3O3 |
Chlorure de benzofurazane-4-sulfonyle, 97 %, Thermo Scientific Chemicals
CAS: 114322-14-4 Formule moléculaire: C6H3ClN2O3S Poids moléculaire (g/mol): 218.611 Numéro MDL: MFCD00068072 Clé InChI: SIYWVPMYOGMRDW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2735446 Nom IUPAC: chlorure de 2,1,3-benzoxadiazole-4-sulfonyle SMILES: C1=CC2=NON=C2C(=C1)S(=O)(=O)Cl
Poids moléculaire (g/mol) | 218.611 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00068072 |
CAS | 114322-14-4 |
CID PubChem | 2735446 |
Nom IUPAC | chlorure de 2,1,3-benzoxadiazole-4-sulfonyle |
Clé InChI | SIYWVPMYOGMRDW-UHFFFAOYSA-N |
SMILES | C1=CC2=NON=C2C(=C1)S(=O)(=O)Cl |
Formule moléculaire | C6H3ClN2O3S |