Benzoxadiazoles
Benzoxadiazoles
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Risultati della ricerca filtrata
7-Fluorobenzofurazan-4-sulfonamide, 98%, Thermo Scientific Chemicals
CAS: 91366-65-3 Formula molecolare: C6H4FN3O3S Molecular Weight (g/mol): 217.17 Numero MDL: MFCD00036687 InChI Key: XROXHZMRDABMHS-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 122067 IUPAC Name: 7-fluoro-2,1,3-benzoxadiazole-4-sulfonamide SMILES: NS(=O)(=O)C1=CC=C(F)C2=NON=C12
Sinonimo | 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 |
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Numero MDL | MFCD00036687 |
PubChem CID | 122067 |
Formula molecolare | C6H4FN3O3S |
CAS | 91366-65-3 |
Molecular Weight (g/mol) | 217.17 |
SMILES | NS(=O)(=O)C1=CC=C(F)C2=NON=C12 |
IUPAC Name | 7-fluoro-2,1,3-benzoxadiazole-4-sulfonamide |
InChI Key | XROXHZMRDABMHS-UHFFFAOYSA-N |
4-Fluoro-7-nitrobenzofurazan, 98%, Thermo Scientific Chemicals
CAS: 29270-56-2 Formula molecolare: C6H2FN3O3 Molecular Weight (g/mol): 183.1 Numero MDL: MFCD00010196 InChI Key: PGZIDERTDJHJFY-UHFFFAOYSA-N Sinonimo: 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-fluoro-7-nitro-2,1,3-benzoxadiazole SMILES: C1=C(C2=NON=C2C(=C1)F)[N+](=O)[O-]
Sinonimo | 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 |
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Numero MDL | MFCD00010196 |
PubChem CID | 122123 |
Formula molecolare | C6H2FN3O3 |
CAS | 29270-56-2 |
Molecular Weight (g/mol) | 183.1 |
SMILES | C1=C(C2=NON=C2C(=C1)F)[N+](=O)[O-] |
IUPAC Name | 4-fluoro-7-nitro-2,1,3-benzoxadiazole |
InChI Key | PGZIDERTDJHJFY-UHFFFAOYSA-N |
2,1,3-Benzoxadiazole-5-carboxylic acid, 97%, Thermo Scientific™
CAS: 19155-88-5 Formula molecolare: C7H3N2O3 Molecular Weight (g/mol): 163.11 Numero MDL: MFCD00276977 InChI Key: WZUFYJFTOVGJJT-UHFFFAOYSA-M Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00276977 |
PubChem CID | 2735454 |
Formula molecolare | C7H3N2O3 |
CAS | 19155-88-5 |
Molecular Weight (g/mol) | 163.11 |
SMILES | [O-]C(=O)C1=CC2=NON=C2C=C1 |
IUPAC Name | 2,1,3-benzoxadiazole-5-carboxylic acid |
InChI Key | WZUFYJFTOVGJJT-UHFFFAOYSA-M |
MBD, 98%, Thermo Scientific Chemicals
CAS: 33984-50-8 Formula molecolare: C14H12N4O4 Molecular Weight (g/mol): 300.26 InChI Key: IENONFJSMWUIQQ-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 99555 IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-nitro-2,1,3-benzoxadiazol-7-amine SMILES: COC1=CC=C(C=C1)CNC2=CC=C(C3=NON=C23)[N+](=O)[O-]
Sinonimo | 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 |
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PubChem CID | 99555 |
Formula molecolare | C14H12N4O4 |
CAS | 33984-50-8 |
Molecular Weight (g/mol) | 300.26 |
SMILES | COC1=CC=C(C=C1)CNC2=CC=C(C3=NON=C23)[N+](=O)[O-] |
IUPAC Name | N-[(4-methoxyphenyl)methyl]-4-nitro-2,1,3-benzoxadiazol-7-amine |
InChI Key | IENONFJSMWUIQQ-UHFFFAOYSA-N |
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzofurazan, 97%, Thermo Scientific Chemicals
CAS: 1073355-14-2 Formula molecolare: C12H15BN2O3 Molecular Weight (g/mol): 246.07 Numero MDL: MFCD09842717 InChI Key: MQXANAGMQAYTMV-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD09842717 |
PubChem CID | 46738004 |
Formula molecolare | C12H15BN2O3 |
CAS | 1073355-14-2 |
Molecular Weight (g/mol) | 246.07 |
SMILES | CC1(C)OB(OC1(C)C)C1=CC2=NON=C2C=C1 |
IUPAC Name | 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzoxadiazole |
InChI Key | MQXANAGMQAYTMV-UHFFFAOYSA-N |
5-Methylbenzofuroxan, 97%, Thermo Scientific™
CAS: 19164-41-1 Formula molecolare: C7H6N2O2 Molecular Weight (g/mol): 150.137 Numero MDL: MFCD00068057 InChI Key: HCWVKDOCXDWFEH-UHFFFAOYSA-N Sinonimo: 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-oxido-2,1,3-benzoxadiazol-1-ium SMILES: CC1=CC2=NO[N+](=C2C=C1)[O-]
Sinonimo | 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 |
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Numero MDL | MFCD00068057 |
PubChem CID | 140486 |
Formula molecolare | C7H6N2O2 |
CAS | 19164-41-1 |
Molecular Weight (g/mol) | 150.137 |
SMILES | CC1=CC2=NO[N+](=C2C=C1)[O-] |
IUPAC Name | 5-methyl-1-oxido-2,1,3-benzoxadiazol-1-ium |
InChI Key | HCWVKDOCXDWFEH-UHFFFAOYSA-N |
2,1,3-Benzoxadiazol-4-amine, 97%, Thermo Scientific™
CAS: 767-63-5 Formula molecolare: C6H5N3O Molecular Weight (g/mol): 135.126 Numero MDL: MFCD00168448 InChI Key: IPCMVRZVNJHUHR-UHFFFAOYSA-N Sinonimo: 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-amine SMILES: C1=CC2=NON=C2C(=C1)N
Sinonimo | 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 |
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Numero MDL | MFCD00168448 |
PubChem CID | 584570 |
Formula molecolare | C6H5N3O |
CAS | 767-63-5 |
Molecular Weight (g/mol) | 135.126 |
SMILES | C1=CC2=NON=C2C(=C1)N |
IUPAC Name | 2,1,3-benzoxadiazol-4-amine |
InChI Key | IPCMVRZVNJHUHR-UHFFFAOYSA-N |
Benzofuroxan, 98%, Thermo Scientific Chemicals
CAS: 480-96-6 Formula molecolare: C6H4N2O2 Molecular Weight (g/mol): 136.11 Numero MDL: MFCD00005807 InChI Key: OKEAMBAZBICIFP-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 68075 IUPAC Name: 3-oxido-2,1,3-benzoxadiazol-3-ium SMILES: C1=CC2=NO[N+](=C2C=C1)[O-]
Sinonimo | 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 |
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Numero MDL | MFCD00005807 |
PubChem CID | 68075 |
Formula molecolare | C6H4N2O2 |
CAS | 480-96-6 |
Molecular Weight (g/mol) | 136.11 |
SMILES | C1=CC2=NO[N+](=C2C=C1)[O-] |
IUPAC Name | 3-oxido-2,1,3-benzoxadiazol-3-ium |
InChI Key | OKEAMBAZBICIFP-UHFFFAOYSA-N |
Benzofurazan-5-boronic acid pinacol ester, 97%, Thermo Scientific Chemicals
CAS: 1073355-14-2 Formula molecolare: C12H15BN2O3 Molecular Weight (g/mol): 246.07 Numero MDL: MFCD09842717 InChI Key: MQXANAGMQAYTMV-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD09842717 |
PubChem CID | 46738004 |
Formula molecolare | C12H15BN2O3 |
CAS | 1073355-14-2 |
Molecular Weight (g/mol) | 246.07 |
SMILES | CC1(C)OB(OC1(C)C)C1=CC2=NON=C2C=C1 |
IUPAC Name | 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzoxadiazole |
InChI Key | MQXANAGMQAYTMV-UHFFFAOYSA-N |
Benzofurazan-4-sulfonyl chloride, 97%, Thermo Scientific Chemicals
CAS: 114322-14-4 Formula molecolare: C6H3ClN2O3S Molecular Weight (g/mol): 218.611 Numero MDL: MFCD00068072 InChI Key: SIYWVPMYOGMRDW-UHFFFAOYSA-N Sinonimo: 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-benzoxadiazole-4-sulfonyl chloride SMILES: C1=CC2=NON=C2C(=C1)S(=O)(=O)Cl
Sinonimo | 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 |
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Numero MDL | MFCD00068072 |
PubChem CID | 2735446 |
Formula molecolare | C6H3ClN2O3S |
CAS | 114322-14-4 |
Molecular Weight (g/mol) | 218.611 |
SMILES | C1=CC2=NON=C2C(=C1)S(=O)(=O)Cl |
IUPAC Name | 2,1,3-benzoxadiazole-4-sulfonyl chloride |
InChI Key | SIYWVPMYOGMRDW-UHFFFAOYSA-N |
2,1,3-Benzoxadiazole, 97%, Thermo Scientific™
CAS: 273-09-6 Formula molecolare: C6H4N2O Molecular Weight (g/mol): 120.111 InChI Key: AWBOSXFRPFZLOP-UHFFFAOYSA-N Sinonimo: 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-benzoxadiazole SMILES: C1=CC2=NON=C2C=C1
Sinonimo | 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 |
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PubChem CID | 67501 |
Formula molecolare | C6H4N2O |
CAS | 273-09-6 |
Molecular Weight (g/mol) | 120.111 |
SMILES | C1=CC2=NON=C2C=C1 |
IUPAC Name | 2,1,3-benzoxadiazole |
InChI Key | AWBOSXFRPFZLOP-UHFFFAOYSA-N |
Potassium benzofurazan-5-trifluoroborate, 95%, Thermo Scientific™
CAS: 1225608-24-1 Formula molecolare: C6H3BF3KN2O Molecular Weight (g/mol): 226.007 Numero MDL: MFCD09800741 InChI Key: VVXGHNBCIPLVLI-UHFFFAOYSA-N Sinonimo: 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: potassium;2,1,3-benzoxadiazol-5-yl(trifluoro)boranuide SMILES: [B-](C1=CC2=NON=C2C=C1)(F)(F)F.[K+]
Sinonimo | 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- |
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Numero MDL | MFCD09800741 |
PubChem CID | 46738069 |
Formula molecolare | C6H3BF3KN2O |
CAS | 1225608-24-1 |
Molecular Weight (g/mol) | 226.007 |
SMILES | [B-](C1=CC2=NON=C2C=C1)(F)(F)F.[K+] |
IUPAC Name | potassium;2,1,3-benzoxadiazol-5-yl(trifluoro)boranuide |
InChI Key | VVXGHNBCIPLVLI-UHFFFAOYSA-N |
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