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Benzoxadiazoles

Benzoxadiazoles

Compuestos orgánicos heterocíclicos que consisten en benceno fusionado con un oxadiazol; los oxadiazoles son un anillo de cinco miembros con dos átomos de carbono, un átomo de oxígeno y dos átomos de nitrógeno.
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1 – 15 de 30 resultados
1

5-Metilbenzofuroxano, 97 %, Thermo Scientific™

CAS: 19164-41-1 Fórmula molecular: C7H6N2O2 Peso molecular (g/mol): 150.137 Número MDL: MFCD00068057 Clave InChI: HCWVKDOCXDWFEH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5-Metil-1-oxido-2,1,3-benzoxadiazol-1-io SMILES: CC1=CC2=NO[N+](=C2C=C1)[O-]

Sinónimo 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
Clave InChI HCWVKDOCXDWFEH-UHFFFAOYSA-N
PubChem CID 140486
Fórmula molecular C7H6N2O2
CAS 19164-41-1
Peso molecular (g/mol) 150.137
Número MDL MFCD00068057
SMILES CC1=CC2=NO[N+](=C2C=C1)[O-]
Nombre IUPAC 5-Metil-1-oxido-2,1,3-benzoxadiazol-1-io
3

5-(Bromometil)-2,1,3-benzoxadiazol, 97 %, Thermo Scientific™

CAS: 32863-31-3 Fórmula molecular: C7H5BrN2O Peso molecular (g/mol): 213.03 Número MDL: MFCD00174369 Clave InChI: BUJFLTNYWUEROF-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 2735587 Nombre IUPAC: 5-(bromometilo)-2,1,3-benzoxadiazol SMILES: BrCC1=CC2=NON=C2C=C1

Sinónimo 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
Clave InChI BUJFLTNYWUEROF-UHFFFAOYSA-N
PubChem CID 2735587
Fórmula molecular C7H5BrN2O
CAS 32863-31-3
Peso molecular (g/mol) 213.03
Número MDL MFCD00174369
SMILES BrCC1=CC2=NON=C2C=C1
Nombre IUPAC 5-(bromometilo)-2,1,3-benzoxadiazol
4

Benzofurazán-5-trifluoroborato de potasio, 95 %, Thermo Scientific™

CAS: 1225608-24-1 Fórmula molecular: C6H3BF3KN2O Peso molecular (g/mol): 226.007 Número MDL: MFCD09800741 Clave InChI: VVXGHNBCIPLVLI-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: potasio; 2,1,3-benzoxadiazol-5-il(trifluoro)boranuida SMILES: [B-](C1=CC2=NON=C2C=C1)(F)(F)F.[K+]

Sinónimo 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-
Clave InChI VVXGHNBCIPLVLI-UHFFFAOYSA-N
PubChem CID 46738069
Fórmula molecular C6H3BF3KN2O
CAS 1225608-24-1
Peso molecular (g/mol) 226.007
Número MDL MFCD09800741
SMILES [B-](C1=CC2=NON=C2C=C1)(F)(F)F.[K+]
Nombre IUPAC potasio; 2,1,3-benzoxadiazol-5-il(trifluoro)boranuida
6

Éster de pinacol de ácido benzofurazan-5-borónico, 97 %, Thermo Scientific Chemicals

CAS: 1073355-14-2 Fórmula molecular: C12H15BN2O3 Peso molecular (g/mol): 246.07 Número MDL: MFCD09842717 Clave InChI: MQXANAGMQAYTMV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5-(4,4,5,5-tetrametilo-1,3,2-dioxaborolan-2-il)-2,1,3-benzoxadiazol SMILES: CC1(C)OB(OC1(C)C)C1=CC2=NON=C2C=C1

Sinónimo 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
Clave InChI MQXANAGMQAYTMV-UHFFFAOYSA-N
PubChem CID 46738004
Fórmula molecular C12H15BN2O3
CAS 1073355-14-2
Peso molecular (g/mol) 246.07
Número MDL MFCD09842717
SMILES CC1(C)OB(OC1(C)C)C1=CC2=NON=C2C=C1
Nombre IUPAC 5-(4,4,5,5-tetrametilo-1,3,2-dioxaborolan-2-il)-2,1,3-benzoxadiazol
7

2,1,3-Benzoxadiazol-4-ilmetanol, Thermo Scientific™

CAS: 175609-19-5 Fórmula molecular: C7H6N2O2 Peso molecular (g/mol): 150.14 Número MDL: MFCD04115376 Clave InChI: OKDMFOBEJCALFD-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2,1,3-benzoxadiazol-4-ilmetanol SMILES: OCC1=CC=CC2=NON=C12

Sinónimo 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
Clave InChI OKDMFOBEJCALFD-UHFFFAOYSA-N
PubChem CID 2795215
Fórmula molecular C7H6N2O2
CAS 175609-19-5
Peso molecular (g/mol) 150.14
Número MDL MFCD04115376
SMILES OCC1=CC=CC2=NON=C12
Nombre IUPAC 2,1,3-benzoxadiazol-4-ilmetanol
8

4-Fluoro-7-nitrobenzofurazan, 98 %, Thermo Scientific Chemicals

CAS: 29270-56-2 Fórmula molecular: C6H2FN3O3 Peso molecular (g/mol): 183.1 Número MDL: MFCD00010196 Clave InChI: PGZIDERTDJHJFY-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-fluoro-7-nitro-2,1,3-benzoxadiazol SMILES: C1=C(C2=NON=C2C(=C1)F)[N+](=O)[O-]

Sinónimo 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
Clave InChI PGZIDERTDJHJFY-UHFFFAOYSA-N
PubChem CID 122123
Fórmula molecular C6H2FN3O3
CAS 29270-56-2
Peso molecular (g/mol) 183.1
Número MDL MFCD00010196
SMILES C1=C(C2=NON=C2C(=C1)F)[N+](=O)[O-]
Nombre IUPAC 4-fluoro-7-nitro-2,1,3-benzoxadiazol
9

5-(4,4,5,5-Tetrametilo-1,3,2-dioxaborolan-2-il)benzofurazano, 97 %, Thermo Scientific Chemicals

CAS: 1073355-14-2 Fórmula molecular: C12H15BN2O3 Peso molecular (g/mol): 246.07 Número MDL: MFCD09842717 Clave InChI: MQXANAGMQAYTMV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5-(4,4,5,5-tetrametilo-1,3,2-dioxaborolan-2-il)-2,1,3-benzoxadiazol SMILES: CC1(C)OB(OC1(C)C)C1=CC2=NON=C2C=C1

Sinónimo 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
Clave InChI MQXANAGMQAYTMV-UHFFFAOYSA-N
PubChem CID 46738004
Fórmula molecular C12H15BN2O3
CAS 1073355-14-2
Peso molecular (g/mol) 246.07
Número MDL MFCD09842717
SMILES CC1(C)OB(OC1(C)C)C1=CC2=NON=C2C=C1
Nombre IUPAC 5-(4,4,5,5-tetrametilo-1,3,2-dioxaborolan-2-il)-2,1,3-benzoxadiazol
10

Cloruro de benzofurazan-4-sulfonilo, 97 %, Thermo Scientific Chemicals

CAS: 114322-14-4 Fórmula molecular: C6H3ClN2O3S Peso molecular (g/mol): 218.611 Número MDL: MFCD00068072 Clave InChI: SIYWVPMYOGMRDW-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: cloruro de 2,1,3-benzoxadiazol-4-sulfonilo SMILES: C1=CC2=NON=C2C(=C1)S(=O)(=O)Cl

Sinónimo 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
Clave InChI SIYWVPMYOGMRDW-UHFFFAOYSA-N
PubChem CID 2735446
Fórmula molecular C6H3ClN2O3S
CAS 114322-14-4
Peso molecular (g/mol) 218.611
Número MDL MFCD00068072
SMILES C1=CC2=NON=C2C(=C1)S(=O)(=O)Cl
Nombre IUPAC cloruro de 2,1,3-benzoxadiazol-4-sulfonilo
11

5-Bromo-2,1,3-benzoxadiazol, 97 %, Thermo Scientific™

CAS: 51376-06-8 Fórmula molecular: C6H3BrN2O Peso molecular (g/mol): 199.01 Número MDL: MFCD02682026 Clave InChI: ZWDFFESFCIACQC-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5-bromo-2,1,3-benzoxadiazol SMILES: BrC1=CC2=NON=C2C=C1

Sinónimo 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
Clave InChI ZWDFFESFCIACQC-UHFFFAOYSA-N
PubChem CID 2776298
Fórmula molecular C6H3BrN2O
CAS 51376-06-8
Peso molecular (g/mol) 199.01
Número MDL MFCD02682026
SMILES BrC1=CC2=NON=C2C=C1
Nombre IUPAC 5-bromo-2,1,3-benzoxadiazol
12

Cloruro de 5-cloro-2,1,3-benzoxadiazol-4-sulfonilo, 97 %, Thermo Scientific™

CAS: 175203-78-8 Fórmula molecular: C6H2Cl2N2O3S Peso molecular (g/mol): 253.05 Número MDL: MFCD00203878 Clave InChI: ZFBZICACMDZKNQ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: cloruro de 5-cloro-2,1,3-benzoxadiazol-4-sulfonilo SMILES: ClC1=C(C2=NON=C2C=C1)S(Cl)(=O)=O

Sinónimo 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
Clave InChI ZFBZICACMDZKNQ-UHFFFAOYSA-N
PubChem CID 2779275
Fórmula molecular C6H2Cl2N2O3S
CAS 175203-78-8
Peso molecular (g/mol) 253.05
Número MDL MFCD00203878
SMILES ClC1=C(C2=NON=C2C=C1)S(Cl)(=O)=O
Nombre IUPAC cloruro de 5-cloro-2,1,3-benzoxadiazol-4-sulfonilo
13

Ácido 2,1,3-benzoxadiazol-5-carboxílico, 97 %, Thermo Scientific™

CAS: 19155-88-5 Fórmula molecular: C7H3N2O3 Peso molecular (g/mol): 163.11 Número MDL: MFCD00276977 Clave InChI: WZUFYJFTOVGJJT-UHFFFAOYSA-M Sinónimo: 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 Nombre IUPAC: ácido 2,1,3-benzoxadiazol-5-carboxílico SMILES: [O-]C(=O)C1=CC2=NON=C2C=C1

Sinónimo 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
Clave InChI WZUFYJFTOVGJJT-UHFFFAOYSA-M
PubChem CID 2735454
Fórmula molecular C7H3N2O3
CAS 19155-88-5
Peso molecular (g/mol) 163.11
Número MDL MFCD00276977
SMILES [O-]C(=O)C1=CC2=NON=C2C=C1
Nombre IUPAC ácido 2,1,3-benzoxadiazol-5-carboxílico
14

Benzofuroxano, 98 %, Thermo Scientific Chemicals

CAS: 480-96-6 Fórmula molecular: C6H4N2O2 Peso molecular (g/mol): 136.11 Número MDL: MFCD00005807 Clave InChI: OKEAMBAZBICIFP-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-oxido-2,1,3-benzoxadiazol-3-io SMILES: C1=CC2=NO[N+](=C2C=C1)[O-]

Sinónimo 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
Clave InChI OKEAMBAZBICIFP-UHFFFAOYSA-N
PubChem CID 68075
Fórmula molecular C6H4N2O2
CAS 480-96-6
Peso molecular (g/mol) 136.11
Número MDL MFCD00005807
SMILES C1=CC2=NO[N+](=C2C=C1)[O-]
Nombre IUPAC 3-oxido-2,1,3-benzoxadiazol-3-io
15

2,1,3-Benzoxadiazol-4-amina, 97 %, Thermo Scientific™

CAS: 767-63-5 Fórmula molecular: C6H5N3O Peso molecular (g/mol): 135.126 Número MDL: MFCD00168448 Clave InChI: IPCMVRZVNJHUHR-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2,1,3-benzoxadiazol-4-amina SMILES: C1=CC2=NON=C2C(=C1)N

Sinónimo 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
Clave InChI IPCMVRZVNJHUHR-UHFFFAOYSA-N
PubChem CID 584570
Fórmula molecular C6H5N3O
CAS 767-63-5
Peso molecular (g/mol) 135.126
Número MDL MFCD00168448
SMILES C1=CC2=NON=C2C(=C1)N
Nombre IUPAC 2,1,3-benzoxadiazol-4-amina