Azoles
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Hidruro de xantano, Thermo Scientific Chemicals
CAS: 6846-35-1 Fórmula molecular: C2H2N2S3 Peso molecular (g/mol): 150.23 Clave InChI: YWZHEXZIISFIDA-UHFFFAOYSA-N Nombre IUPAC: 5-amino-3H-1,2,4-ditiazol-3-tiona SMILES: NC1=NC(=S)SS1
| Clave InChI | YWZHEXZIISFIDA-UHFFFAOYSA-N |
|---|---|
| Fórmula molecular | C2H2N2S3 |
| CAS | 6846-35-1 |
| Peso molecular (g/mol) | 150.23 |
| SMILES | NC1=NC(=S)SS1 |
| Nombre IUPAC | 5-amino-3H-1,2,4-ditiazol-3-tiona |
Thermo Scientific Chemicals Bromuro de tetrazolio azul de tiazolilo, 98 %
CAS: 298-93-1 Fórmula molecular: C18H16BrN5S Peso molecular (g/mol): 414.33 Número MDL: MFCD00011964,MFCD00066662 Clave InChI: AZKSAVLVSZKNRD-UHFFFAOYSA-M Sinónimo: thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i PubChem CID: 64965 ChEBI: CHEBI:53233 Nombre IUPAC: 2-(3,5-difeniltetrazol-2-io-2-il)-4,5-dimetil-1,3-tiazol; bromuro SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
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| Sinónimo | thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i |
|---|---|
| Clave InChI | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
| PubChem CID | 64965 |
| Fórmula molecular | C18H16BrN5S |
| CAS | 298-93-1 |
| ChEBI | CHEBI:53233 |
| Peso molecular (g/mol) | 414.33 |
| Número MDL | MFCD00011964,MFCD00066662 |
| SMILES | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
| Nombre IUPAC | 2-(3,5-difeniltetrazol-2-io-2-il)-4,5-dimetil-1,3-tiazol; bromuro |
Bromuro de tetrazolio de azul de tiazolilo, 98 %
CAS: 298-93-1 Fórmula molecular: C18H16BrN5S Peso molecular (g/mol): 414.33 Número MDL: MFCD00011964,MFCD00066662 Clave InChI: AZKSAVLVSZKNRD-UHFFFAOYSA-M Sinónimo: thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i PubChem CID: 64965 ChEBI: CHEBI:53233 SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
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| Sinónimo | thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i |
|---|---|
| Clave InChI | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
| PubChem CID | 64965 |
| Fórmula molecular | C18H16BrN5S |
| CAS | 298-93-1 |
| ChEBI | CHEBI:53233 |
| Peso molecular (g/mol) | 414.33 |
| Número MDL | MFCD00011964,MFCD00066662 |
| SMILES | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
1,2,4-Triazol, 99 %, Thermo Scientific Chemicals
CAS: 288-88-0 Fórmula molecular: C2H3N3 Peso molecular (g/mol): 69.067 Número MDL: MFCD00005228 Clave InChI: NSPMIYGKQJPBQR-UHFFFAOYSA-N Sinónimo: 1,2,4-triazole,4h-1,2,4-triazole,pyrrodiazole,s-triazole,1,2,4-1h-triazole,1h-1,2,4-triazol,unii-10ms0y1rdi,1,2,4 triazole,1,2,4-triazol,4h-1,2,4-triazole van PubChem CID: 9257 ChEBI: CHEBI:35550 Nombre IUPAC: 1H-1,2,4-triazol SMILES: C1=NC=NN1
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| Sinónimo | 1,2,4-triazole,4h-1,2,4-triazole,pyrrodiazole,s-triazole,1,2,4-1h-triazole,1h-1,2,4-triazol,unii-10ms0y1rdi,1,2,4 triazole,1,2,4-triazol,4h-1,2,4-triazole van |
|---|---|
| Clave InChI | NSPMIYGKQJPBQR-UHFFFAOYSA-N |
| PubChem CID | 9257 |
| Fórmula molecular | C2H3N3 |
| CAS | 288-88-0 |
| ChEBI | CHEBI:35550 |
| Peso molecular (g/mol) | 69.067 |
| Número MDL | MFCD00005228 |
| SMILES | C1=NC=NN1 |
| Nombre IUPAC | 1H-1,2,4-triazol |
Bromuro de 1-n-butil-3-metilimidazolio, 99 %, Thermo Scientific Chemicals
CAS: 85100-77-2 Fórmula molecular: C8H15BrN2 Peso molecular (g/mol): 219.126 Número MDL: MFCD03427611 Clave InChI: KYCQOKLOSUBEJK-UHFFFAOYSA-M Sinónimo: 1-butyl-3-methylimidazolium bromide,3-butyl-1-methyl-1h-imidazol-3-ium bromide,bmimbr,1-n-butyl-3-methylimidazolium bromide,1-butyl-3-methyl-1h-imidazol-3-ium bromide,bmim br,c4mim bromide,ksc491c7d,1-butyl-3-methylimidazoliumbromide PubChem CID: 2734236 Nombre IUPAC: 1-butil-3-metilimidazol-3-io; bromuro SMILES: CCCCN1C=C[N+](=C1)C.[Br-]
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| Sinónimo | 1-butyl-3-methylimidazolium bromide,3-butyl-1-methyl-1h-imidazol-3-ium bromide,bmimbr,1-n-butyl-3-methylimidazolium bromide,1-butyl-3-methyl-1h-imidazol-3-ium bromide,bmim br,c4mim bromide,ksc491c7d,1-butyl-3-methylimidazoliumbromide |
|---|---|
| Clave InChI | KYCQOKLOSUBEJK-UHFFFAOYSA-M |
| PubChem CID | 2734236 |
| Fórmula molecular | C8H15BrN2 |
| CAS | 85100-77-2 |
| Peso molecular (g/mol) | 219.126 |
| Número MDL | MFCD03427611 |
| SMILES | CCCCN1C=C[N+](=C1)C.[Br-] |
| Nombre IUPAC | 1-butil-3-metilimidazol-3-io; bromuro |
1-Metilimidazol, 99 %, Thermo Scientific Chemicals
CAS: 616-47-7 Fórmula molecular: C4H6N2 Peso molecular (g/mol): 82.11 Número MDL: MFCD00005292 Clave InChI: MCTWTZJPVLRJOU-UHFFFAOYSA-N Sinónimo: 1-metil-1h-imidazol,n-metilimidazol,1h-imidazol,1-metil,imidazol,1-metil,n-metil imidazol,1-metil-imidazol,1-metilimdazol,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole PubChem CID: 1390 ChEBI: CHEBI:113454 Nombre IUPAC: 1-metilimidazol SMILES: CN1C=CN=C1
| Sinónimo | 1-metil-1h-imidazol,n-metilimidazol,1h-imidazol,1-metil,imidazol,1-metil,n-metil imidazol,1-metil-imidazol,1-metilimdazol,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole |
|---|---|
| Clave InChI | MCTWTZJPVLRJOU-UHFFFAOYSA-N |
| PubChem CID | 1390 |
| Fórmula molecular | C4H6N2 |
| CAS | 616-47-7 |
| ChEBI | CHEBI:113454 |
| Peso molecular (g/mol) | 82.11 |
| Número MDL | MFCD00005292 |
| SMILES | CN1C=CN=C1 |
| Nombre IUPAC | 1-metilimidazol |
Ganciclovir 98 %, Thermo Scientific Chemicals
CAS: 82410-32-0 Fórmula molecular: C9H13N5O4 Peso molecular (g/mol): 255.23 Clave InChI: IRSCQMHQWWYFCW-UHFFFAOYSA-N Sinónimo: ganciclovir,gancyclovir,cytovene,vitrasert,hydroxyacyclovir,ganciclovirum,zirgan,ganciclovir sodium,cymevene,hhemg PubChem CID: 3454 ChEBI: CHEBI:465284 Nombre IUPAC: 2-amino-9-(1,3-dihidroxipropan-2-iloximetil)-3H-purin-6-ona SMILES: C1=NC2=C(N1COC(CO)CO)NC(=NC2=O)N
| Sinónimo | ganciclovir,gancyclovir,cytovene,vitrasert,hydroxyacyclovir,ganciclovirum,zirgan,ganciclovir sodium,cymevene,hhemg |
|---|---|
| Clave InChI | IRSCQMHQWWYFCW-UHFFFAOYSA-N |
| PubChem CID | 3454 |
| Fórmula molecular | C9H13N5O4 |
| CAS | 82410-32-0 |
| ChEBI | CHEBI:465284 |
| Peso molecular (g/mol) | 255.23 |
| SMILES | C1=NC2=C(N1COC(CO)CO)NC(=NC2=O)N |
| Nombre IUPAC | 2-amino-9-(1,3-dihidroxipropan-2-iloximetil)-3H-purin-6-ona |
1-Metilimidazol, 99 %, Thermo Scientific Chemicals
CAS: 616-47-7 Fórmula molecular: C4H6N2 Peso molecular (g/mol): 82.11 Número MDL: MFCD00005292 Clave InChI: MCTWTZJPVLRJOU-UHFFFAOYSA-N Sinónimo: 1-methyl-1h-imidazole,n-methylimidazole,1h-imidazole, 1-methyl,imidazole, 1-methyl,n-methyl imidazole,1-methyl-imidazole,unii-p4617qs63y,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole PubChem CID: 1390 ChEBI: CHEBI:113454 SMILES: CN1C=CN=C1
| Sinónimo | 1-methyl-1h-imidazole,n-methylimidazole,1h-imidazole, 1-methyl,imidazole, 1-methyl,n-methyl imidazole,1-methyl-imidazole,unii-p4617qs63y,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole |
|---|---|
| Clave InChI | MCTWTZJPVLRJOU-UHFFFAOYSA-N |
| PubChem CID | 1390 |
| Fórmula molecular | C4H6N2 |
| CAS | 616-47-7 |
| ChEBI | CHEBI:113454 |
| Peso molecular (g/mol) | 82.11 |
| Número MDL | MFCD00005292 |
| SMILES | CN1C=CN=C1 |
Cloruro de 1-etil-3-metilimidazolio, 97 %, Thermo Scientific Chemicals
CAS: 65039-09-0 Fórmula molecular: C6H11ClN2 Peso molecular (g/mol): 146.62 Número MDL: MFCD00074843 Clave InChI: BMQZYMYBQZGEEY-UHFFFAOYSA-M Sinónimo: 1-ethyl-3-methylimidazolium chloride,1-ethyl-3-methyl-1h-imidazol-3-ium chloride,emim cl,unii-ph90aq1e93,1-ethyl-3-methylimidazoliumchloride,1-methyl-3-ethylimidazolium chloride,1-ethyl-3-methylimidazol-3-ium chloride,emim-cl,basionics™ st 80,dsstox_cid_21180 PubChem CID: 2734160 ChEBI: CHEBI:61327 Nombre IUPAC: 1-etil-3-metilimidazol-3-io;cloruro SMILES: [Cl-].CCN1C=C[N+](C)=C1
| Sinónimo | 1-ethyl-3-methylimidazolium chloride,1-ethyl-3-methyl-1h-imidazol-3-ium chloride,emim cl,unii-ph90aq1e93,1-ethyl-3-methylimidazoliumchloride,1-methyl-3-ethylimidazolium chloride,1-ethyl-3-methylimidazol-3-ium chloride,emim-cl,basionics™ st 80,dsstox_cid_21180 |
|---|---|
| Clave InChI | BMQZYMYBQZGEEY-UHFFFAOYSA-M |
| PubChem CID | 2734160 |
| Fórmula molecular | C6H11ClN2 |
| CAS | 65039-09-0 |
| ChEBI | CHEBI:61327 |
| Peso molecular (g/mol) | 146.62 |
| Número MDL | MFCD00074843 |
| SMILES | [Cl-].CCN1C=C[N+](C)=C1 |
| Nombre IUPAC | 1-etil-3-metilimidazol-3-io;cloruro |
ODQ, 98 %, Thermo Scientific Chemicals
CAS: 41443-28-1 Fórmula molecular: C9H5N3O2 Peso molecular (g/mol): 187.2 Número MDL: MFCD00792620 Clave InChI: LZMHWZHOZLVYDL-UHFFFAOYSA-N Sinónimo: 1h-1,2,4 oxadiazolo 4,3-a quinoxalin-1-one,odq,1,2,4 oxadiazolo 4,3-a quinoxalin-1-one,unii-s57v2nmv38,1h-1,2,4 oxadiazolo 4,3-a-quinoxalin-1-one,1h-1,2,4 oxadiazolo-4,3,a quinoxalin-1-one,1-h-1,2,4 oxadiazolo-4,3,2 quinoxalin-1-ine,1h-odq PubChem CID: 1456 Nombre IUPAC: [1,2,4]oxadiazolo[4,3-a]quinoxalin-1-ona SMILES: C1=CC=C2C(=C1)N=CC3=NOC(=O)N23
| Sinónimo | 1h-1,2,4 oxadiazolo 4,3-a quinoxalin-1-one,odq,1,2,4 oxadiazolo 4,3-a quinoxalin-1-one,unii-s57v2nmv38,1h-1,2,4 oxadiazolo 4,3-a-quinoxalin-1-one,1h-1,2,4 oxadiazolo-4,3,a quinoxalin-1-one,1-h-1,2,4 oxadiazolo-4,3,2 quinoxalin-1-ine,1h-odq |
|---|---|
| Clave InChI | LZMHWZHOZLVYDL-UHFFFAOYSA-N |
| PubChem CID | 1456 |
| Fórmula molecular | C9H5N3O2 |
| CAS | 41443-28-1 |
| Peso molecular (g/mol) | 187.2 |
| Número MDL | MFCD00792620 |
| SMILES | C1=CC=C2C(=C1)N=CC3=NOC(=O)N23 |
| Nombre IUPAC | [1,2,4]oxadiazolo[4,3-a]quinoxalin-1-ona |
7-Nitro-1H-indazol, 98 %, Thermo Scientific Chemicals
CAS: 2942-42-9 Fórmula molecular: C7H5N3O2 Peso molecular (g/mol): 163.136 Número MDL: MFCD00022789 Clave InChI: PQCAUHUKTBHUSA-UHFFFAOYSA-N Sinónimo: 7-nitroindazole,1h-indazole, 7-nitro,7-ni,7-nitro-indazole,unii-ux0n37cmvh,ccris 3309,2h-indazole,7-nitro,ux0n37cmvh,7ni PubChem CID: 1893 Nombre IUPAC: 7-nitro-1H-indazol SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])NN=C2
| Sinónimo | 7-nitroindazole,1h-indazole, 7-nitro,7-ni,7-nitro-indazole,unii-ux0n37cmvh,ccris 3309,2h-indazole,7-nitro,ux0n37cmvh,7ni |
|---|---|
| Clave InChI | PQCAUHUKTBHUSA-UHFFFAOYSA-N |
| PubChem CID | 1893 |
| Fórmula molecular | C7H5N3O2 |
| CAS | 2942-42-9 |
| Peso molecular (g/mol) | 163.136 |
| Número MDL | MFCD00022789 |
| SMILES | C1=CC2=C(C(=C1)[N+](=O)[O-])NN=C2 |
| Nombre IUPAC | 7-nitro-1H-indazol |
4-Amino-3-hidrazino-5-mercapto-1,2,4-triazol, 99 +%, Thermo Scientific Chemicals
CAS: 1750-12-5 Fórmula molecular: C2H6N6S Peso molecular (g/mol): 146.172 Número MDL: MFCD00003098 Clave InChI: RDIMQHBOTMWMJA-UHFFFAOYSA-N Sinónimo: 4-amino-3-hydrazino-5-mercapto-1,2,4-triazole,purpald,4-amino-3-hydrazino-1,2,4-triazol-5-thiol,1,2,4-triazolidin-3-one, 4-amino-5-thioxo-, hydrazone,purpald r,4-amino-5-hydrazino-1,2,4-triazole-3-thiol,1,2,4-triazolidin-3-one, 4-amino-5-thioxo-, 3-hydrazone,4-amino-5-hydrazinyl-4h-1,2,4-triazole-3-thiol,3h-1,2,4-triazole-3-thione, 4-amino-5-hydrazinyl-2,4-dihydro,4-amino-5-hydrazinyl-1,2,4-triazole-3-thiol PubChem CID: 2723946 Nombre IUPAC: 4-amino-3-hidrazinil-1H-1,2,4-triazol-5-tiona SMILES: C1(=S)NN=C(N1N)NN
| Sinónimo | 4-amino-3-hydrazino-5-mercapto-1,2,4-triazole,purpald,4-amino-3-hydrazino-1,2,4-triazol-5-thiol,1,2,4-triazolidin-3-one, 4-amino-5-thioxo-, hydrazone,purpald r,4-amino-5-hydrazino-1,2,4-triazole-3-thiol,1,2,4-triazolidin-3-one, 4-amino-5-thioxo-, 3-hydrazone,4-amino-5-hydrazinyl-4h-1,2,4-triazole-3-thiol,3h-1,2,4-triazole-3-thione, 4-amino-5-hydrazinyl-2,4-dihydro,4-amino-5-hydrazinyl-1,2,4-triazole-3-thiol |
|---|---|
| Clave InChI | RDIMQHBOTMWMJA-UHFFFAOYSA-N |
| PubChem CID | 2723946 |
| Fórmula molecular | C2H6N6S |
| CAS | 1750-12-5 |
| Peso molecular (g/mol) | 146.172 |
| Número MDL | MFCD00003098 |
| SMILES | C1(=S)NN=C(N1N)NN |
| Nombre IUPAC | 4-amino-3-hidrazinil-1H-1,2,4-triazol-5-tiona |
1-Butilo-3-metilimidazolio tetrafluoroborato +98 %, Thermo Scientific Chemicals
CAS: 174501-65-6 Fórmula molecular: C8H15BF4N2 Peso molecular (g/mol): 226.03 Número MDL: MFCD03095449 Clave InChI: LSBXQLQATZTAPE-UHFFFAOYSA-N Sinónimo: 1-butyl-3-methylimidazolium tetrafluoroborate,1-n-butyl-3-methylimidazolium tetrafluoroborate,3-butyl-1-methyl-1h-imidazol-3-ium tetrafluoroborate,unii-t2tvz2306t,bmimbf4,butylmethylimidazolium tetrafluoroborate,1-butyl-3-methylimidazolium terafluoroborate,1-methyl-3-butylimidazolium tetrafluoroborate,c4mim tetrafluoroborate,1-butyl-3-methyl-1h-imidazol-3-ium tetrafluoroborate PubChem CID: 2734178 Nombre IUPAC: 1-butilo-3-metilimidazol-3-io;tetrafluoroborato SMILES: F[B-](F)(F)F.CCCCN1C=C[N+](C)=C1
| Sinónimo | 1-butyl-3-methylimidazolium tetrafluoroborate,1-n-butyl-3-methylimidazolium tetrafluoroborate,3-butyl-1-methyl-1h-imidazol-3-ium tetrafluoroborate,unii-t2tvz2306t,bmimbf4,butylmethylimidazolium tetrafluoroborate,1-butyl-3-methylimidazolium terafluoroborate,1-methyl-3-butylimidazolium tetrafluoroborate,c4mim tetrafluoroborate,1-butyl-3-methyl-1h-imidazol-3-ium tetrafluoroborate |
|---|---|
| Clave InChI | LSBXQLQATZTAPE-UHFFFAOYSA-N |
| PubChem CID | 2734178 |
| Fórmula molecular | C8H15BF4N2 |
| CAS | 174501-65-6 |
| Peso molecular (g/mol) | 226.03 |
| Número MDL | MFCD03095449 |
| SMILES | F[B-](F)(F)F.CCCCN1C=C[N+](C)=C1 |
| Nombre IUPAC | 1-butilo-3-metilimidazol-3-io;tetrafluoroborato |
2-Fenilbenzoxazol, 99 %, Thermo Scientific Chemicals
CAS: 833-50-1 Fórmula molecular: C13H9NO Peso molecular (g/mol): 195.221 Número MDL: MFCD00012183 Clave InChI: FIISKTXZUZBTRC-UHFFFAOYSA-N Sinónimo: 2-phenylbenzoxazole,2-phenylbenzo d oxazole,benzoxazole, 2-phenyl,ccris 7874,phenyl-2 benzoxazole french,2-phenyl-benzoxazole,phenyl-2 benzoxazole,2-phenybenzoxazole,2-phenyl benzoxazole,2-phenyl-benzooxazole PubChem CID: 70030 Nombre IUPAC: 2-fenil-1,3-benzoxazol SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3O2
| Sinónimo | 2-phenylbenzoxazole,2-phenylbenzo d oxazole,benzoxazole, 2-phenyl,ccris 7874,phenyl-2 benzoxazole french,2-phenyl-benzoxazole,phenyl-2 benzoxazole,2-phenybenzoxazole,2-phenyl benzoxazole,2-phenyl-benzooxazole |
|---|---|
| Clave InChI | FIISKTXZUZBTRC-UHFFFAOYSA-N |
| PubChem CID | 70030 |
| Fórmula molecular | C13H9NO |
| CAS | 833-50-1 |
| Peso molecular (g/mol) | 195.221 |
| Número MDL | MFCD00012183 |
| SMILES | C1=CC=C(C=C1)C2=NC3=CC=CC=C3O2 |
| Nombre IUPAC | 2-fenil-1,3-benzoxazol |
1-Aminobenzotriazol, 98 %, Thermo Scientific Chemicals
CAS: 1614-12-6 Fórmula molecular: C6H6N4 Peso molecular (g/mol): 134.14 Número MDL: MFCD00132902 Clave InChI: JCXKHYLLVKZPKE-UHFFFAOYSA-N Sinónimo: 1-aminobenzotriazole,1h-benzotriazol-1-amine,1h-benzo d 1,2,3 triazol-1-amine,1-benzotriazolamine,1-abtz,1h-1,2,3-benzotriazol-1-amine,1h-1,2,3-benzotriazol-1-ylamine,1,2,3-benzotriazol-1-amine,benzotriazolylamine,1-benzotriazolylamine PubChem CID: 1367 Nombre IUPAC: benzotriazol-1-amina SMILES: C1=CC=C2C(=C1)N=NN2N
| Sinónimo | 1-aminobenzotriazole,1h-benzotriazol-1-amine,1h-benzo d 1,2,3 triazol-1-amine,1-benzotriazolamine,1-abtz,1h-1,2,3-benzotriazol-1-amine,1h-1,2,3-benzotriazol-1-ylamine,1,2,3-benzotriazol-1-amine,benzotriazolylamine,1-benzotriazolylamine |
|---|---|
| Clave InChI | JCXKHYLLVKZPKE-UHFFFAOYSA-N |
| PubChem CID | 1367 |
| Fórmula molecular | C6H6N4 |
| CAS | 1614-12-6 |
| Peso molecular (g/mol) | 134.14 |
| Número MDL | MFCD00132902 |
| SMILES | C1=CC=C2C(=C1)N=NN2N |
| Nombre IUPAC | benzotriazol-1-amina |