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Benzoxadiazoles

Organic heterocyclic compounds that consist of benzene fused with an oxadiazole; oxadiazoles are a five-membered ring with two carbon atoms, one oxygen atom, and two nitrogen atoms.
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1 – 6 of 6 results
1

Benzofurazan-5-boronic acid pinacol ester, 97%

CAS: 1073355-14-2 Molecular Formula: C12H15BN2O3 Molecular Weight (g/mol): 246.07 MDL Number: MFCD09842717 InChI Key: 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-benzoxadiazole SMILES: CC1(C)OB(OC1(C)C)C1=CC2=NON=C2C=C1

PubChem CID 46738004
CAS 1073355-14-2
Molecular Weight (g/mol) 246.07
MDL Number MFCD09842717
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
IUPAC Name 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzoxadiazole
InChI Key MQXANAGMQAYTMV-UHFFFAOYSA-N
Molecular Formula C12H15BN2O3
2

2,1,3-Benzoxadiazole-5-carboxylic acid, 97%, Thermo Scientific™

CAS: 19155-88-5 Molecular Formula: C7H3N2O3 Molecular Weight (g/mol): 163.11 MDL Number: MFCD00276977 InChI Key: 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-benzoxadiazole-5-carboxylic acid SMILES: [O-]C(=O)C1=CC2=NON=C2C=C1

PubChem CID 2735454
CAS 19155-88-5
Molecular Weight (g/mol) 163.11
MDL Number MFCD00276977
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
IUPAC Name 2,1,3-benzoxadiazole-5-carboxylic acid
InChI Key WZUFYJFTOVGJJT-UHFFFAOYSA-M
Molecular Formula C7H3N2O3
3

7-Fluorobenzofurazan-4-sulfonic acid ammonium salt, 99%, Thermo Scientific Chemicals

CAS: 84806-27-9 Molecular Formula: C6H6FN3O4S Molecular Weight (g/mol): 235.189 MDL Number: MFCD02682109 InChI Key: JXLHNMVSKXFWAO-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2737780 IUPAC Name: azanium;7-fluoro-2,1,3-benzoxadiazole-4-sulfonate SMILES: C1=C(C2=NON=C2C(=C1)S(=O)(=O)[O-])F.[NH4+]

PubChem CID 2737780
CAS 84806-27-9
Molecular Weight (g/mol) 235.189
MDL Number MFCD02682109
SMILES C1=C(C2=NON=C2C(=C1)S(=O)(=O)[O-])F.[NH4+]
Synonym 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
IUPAC Name azanium;7-fluoro-2,1,3-benzoxadiazole-4-sulfonate
InChI Key JXLHNMVSKXFWAO-UHFFFAOYSA-N
Molecular Formula C6H6FN3O4S
4

7-Fluorobenzo-2-oxa-1,3-diazole-4-sulfonic acid ammonium salt, MP Biomedicals™

CAS: 84806-27-9 Molecular Formula: C6H6FN3O4S Molecular Weight (g/mol): 235.189 MDL Number: MFCD02682109 InChI Key: JXLHNMVSKXFWAO-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2737780 IUPAC Name: azanium;7-fluoro-2,1,3-benzoxadiazole-4-sulfonate SMILES: C1=C(C2=NON=C2C(=C1)S(=O)(=O)[O-])F.[NH4+]

PubChem CID 2737780
CAS 84806-27-9
Molecular Weight (g/mol) 235.189
MDL Number MFCD02682109
SMILES C1=C(C2=NON=C2C(=C1)S(=O)(=O)[O-])F.[NH4+]
Synonym 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
IUPAC Name azanium;7-fluoro-2,1,3-benzoxadiazole-4-sulfonate
InChI Key JXLHNMVSKXFWAO-UHFFFAOYSA-N
Molecular Formula C6H6FN3O4S
5

5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzofurazan, 97%

CAS: 1073355-14-2 Molecular Formula: C12H15BN2O3 Molecular Weight (g/mol): 246.07 MDL Number: MFCD09842717 InChI Key: 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-benzoxadiazole SMILES: CC1(C)OB(OC1(C)C)C1=CC2=NON=C2C=C1

PubChem CID 46738004
CAS 1073355-14-2
Molecular Weight (g/mol) 246.07
MDL Number MFCD09842717
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
IUPAC Name 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzoxadiazole
InChI Key MQXANAGMQAYTMV-UHFFFAOYSA-N
Molecular Formula C12H15BN2O3
6

Benzofuroxan-5-carboxylic acid, 97%, Thermo Scientific™

CAS: 6086-24-4 Molecular Formula: C7H4N2O4 Molecular Weight (g/mol): 180.119 MDL Number: MFCD00068056 InChI Key: AXRCJZJVVZUOHN-UHFFFAOYSA-N Synonym: 5-carboxy-2,1,3-benzoxadiazol-1-ium-1-olate,benzofuroxan-5-carboxylic acid,1-hydroxybenzo c 1,2,5-oxadiazole-5-carboxylic acid,2,1,3-benzoxadiazole-5-carboxylic acid 1-oxide,2,1,3-benzoxadiazole-5-carboxylic acid n-oxide,2,1,3-benzoxadiazole-5-carboxylicacid, 1-oxide,1-oxo-2,1??,3-benzoxadiazole-5-carboxylic acid PubChem CID: 335281 IUPAC Name: 1-oxido-2,1,3-benzoxadiazol-1-ium-5-carboxylic acid SMILES: C1=CC2=[N+](ON=C2C=C1C(=O)O)[O-]

PubChem CID 335281
CAS 6086-24-4
Molecular Weight (g/mol) 180.119
MDL Number MFCD00068056
SMILES C1=CC2=[N+](ON=C2C=C1C(=O)O)[O-]
Synonym 5-carboxy-2,1,3-benzoxadiazol-1-ium-1-olate,benzofuroxan-5-carboxylic acid,1-hydroxybenzo c 1,2,5-oxadiazole-5-carboxylic acid,2,1,3-benzoxadiazole-5-carboxylic acid 1-oxide,2,1,3-benzoxadiazole-5-carboxylic acid n-oxide,2,1,3-benzoxadiazole-5-carboxylicacid, 1-oxide,1-oxo-2,1??,3-benzoxadiazole-5-carboxylic acid
IUPAC Name 1-oxido-2,1,3-benzoxadiazol-1-ium-5-carboxylic acid
InChI Key AXRCJZJVVZUOHN-UHFFFAOYSA-N
Molecular Formula C7H4N2O4