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Résultats de la recherche filtrée
3-(2-Pyridyl)-5-(4-pyridyl)-1,2,4-triazole, 99 %, Thermo Scientific Chemicals
CAS: 36770-50-0 Formule moléculaire: C12H9N5 Poids moléculaire (g/mol): 223.239 Numéro MDL: MFCD00107797 Clé InChI: WOFXUCJTFGKKIF-UHFFFAOYSA-N Synonyme: 3-2-pyridyl-5-4-pyridyl-1,2,4-triazole,2-3-pyridin-4-yl-1h-1,2,4-triazol-5-yl pyridine,3-2-pyridyl-5-4-pyridyl-1h-1,2,4-triazole,2-3-4-pyridyl-1h-1,2,4-triazol-5-yl pyridine,2-5-pyridin-4-yl-1h-1,2,4-triazol-3-yl pyridine,2-5-4-pyridyl-1h-1,2,4-triazol-3-yl pyridine,acmc-1ah5x,3-2'-pyridyl-5-4-pyridyl-1,2,4-triazole CID PubChem: 2803172 Nom IUPAC: 2-(3-pyridine-4-yl-1H-1,2,4-triazol-5-yl)pyridine SMILES: C1=CC=NC(=C1)C2=NC(=NN2)C3=CC=NC=C3
| Poids moléculaire (g/mol) | 223.239 |
|---|---|
| Synonyme | 3-2-pyridyl-5-4-pyridyl-1,2,4-triazole,2-3-pyridin-4-yl-1h-1,2,4-triazol-5-yl pyridine,3-2-pyridyl-5-4-pyridyl-1h-1,2,4-triazole,2-3-4-pyridyl-1h-1,2,4-triazol-5-yl pyridine,2-5-pyridin-4-yl-1h-1,2,4-triazol-3-yl pyridine,2-5-4-pyridyl-1h-1,2,4-triazol-3-yl pyridine,acmc-1ah5x,3-2'-pyridyl-5-4-pyridyl-1,2,4-triazole |
| Numéro MDL | MFCD00107797 |
| CAS | 36770-50-0 |
| CID PubChem | 2803172 |
| Nom IUPAC | 2-(3-pyridine-4-yl-1H-1,2,4-triazol-5-yl)pyridine |
| Clé InChI | WOFXUCJTFGKKIF-UHFFFAOYSA-N |
| SMILES | C1=CC=NC(=C1)C2=NC(=NN2)C3=CC=NC=C3 |
| Formule moléculaire | C12H9N5 |
1H-Benzotriazole, 99 %, Thermo Scientific Chemicals
CAS: 95-14-7 Formule moléculaire: C6H5N3 Poids moléculaire (g/mol): 119.13 Numéro MDL: MFCD00005699 Clé InChI: QRUDEWIWKLJBPS-UHFFFAOYSA-N Synonyme: 1h-benzotriazole,benzotriazole,1,2,3-benzotriazole,1h-benzo d 1,2,3 triazole,azimidobenzene,1h-1,2,3-benzotriazole,aziminobenzene,benztriazole,benzene azimide,benzisotriazole CID PubChem: 7220 ChEBI: CHEBI:75331 Nom IUPAC: 2H-benzotriazole SMILES: C1=CC2=NNN=C2C=C1
| Poids moléculaire (g/mol) | 119.13 |
|---|---|
| Synonyme | 1h-benzotriazole,benzotriazole,1,2,3-benzotriazole,1h-benzo d 1,2,3 triazole,azimidobenzene,1h-1,2,3-benzotriazole,aziminobenzene,benztriazole,benzene azimide,benzisotriazole |
| Numéro MDL | MFCD00005699 |
| CAS | 95-14-7 |
| CID PubChem | 7220 |
| ChEBI | CHEBI:75331 |
| Nom IUPAC | 2H-benzotriazole |
| Clé InChI | QRUDEWIWKLJBPS-UHFFFAOYSA-N |
| SMILES | C1=CC2=NNN=C2C=C1 |
| Formule moléculaire | C6H5N3 |
5-Méthyle -1 H-benzotriazole, 98+ %, Thermo Scientific Chemicals
CAS: 136-85-6 Formule moléculaire: C7H7N3 Poids moléculaire (g/mol): 133.15 Numéro MDL: MFCD00005702 Clé InChI: LRUDIIUSNGCQKF-UHFFFAOYSA-N Synonyme: 5-methyl-1h-benzotriazole,5-methylbenzotriazole,tolutriazole,5-tolyltriazole,1h-benzotriazole, 5-methyl,6-methylbenzotriazole,5-methyl-1h-benzo d 1,2,3 triazole,5-methyl-1,2,3-benzotriazole,6-methyl-1,2,3-benzotriazole,t56 bmnnj g1 CID PubChem: 8705 ChEBI: CHEBI:83455 Nom IUPAC: 5-methyl-2H-1,2,3-benzotriazole SMILES: CC1=CC2=NNN=C2C=C1
| Poids moléculaire (g/mol) | 133.15 |
|---|---|
| Synonyme | 5-methyl-1h-benzotriazole,5-methylbenzotriazole,tolutriazole,5-tolyltriazole,1h-benzotriazole, 5-methyl,6-methylbenzotriazole,5-methyl-1h-benzo d 1,2,3 triazole,5-methyl-1,2,3-benzotriazole,6-methyl-1,2,3-benzotriazole,t56 bmnnj g1 |
| Numéro MDL | MFCD00005702 |
| CAS | 136-85-6 |
| CID PubChem | 8705 |
| ChEBI | CHEBI:83455 |
| Nom IUPAC | 5-methyl-2H-1,2,3-benzotriazole |
| Clé InChI | LRUDIIUSNGCQKF-UHFFFAOYSA-N |
| SMILES | CC1=CC2=NNN=C2C=C1 |
| Formule moléculaire | C7H7N3 |
4-Amino-3-hydrazino-5-mercapto-1,2,4-triazole, 99 + %, Thermo Scientific Chemicals
CAS: 1750-12-5 Formule moléculaire: C2H6N6S Poids moléculaire (g/mol): 146.172 Numéro MDL: MFCD00003098 Clé InChI: RDIMQHBOTMWMJA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2723946 Nom IUPAC: 4-amino-3-hydrazinyl-1H-1,2,4-triazole-5-thione SMILES: C1(=S)NN=C(N1N)NN
| Poids moléculaire (g/mol) | 146.172 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00003098 |
| CAS | 1750-12-5 |
| CID PubChem | 2723946 |
| Nom IUPAC | 4-amino-3-hydrazinyl-1H-1,2,4-triazole-5-thione |
| Clé InChI | RDIMQHBOTMWMJA-UHFFFAOYSA-N |
| SMILES | C1(=S)NN=C(N1N)NN |
| Formule moléculaire | C2H6N6S |
1,2,4-Triazole, 99 %, Thermo Scientific Chemicals
CAS: 288-88-0 Formule moléculaire: C2H3N3 Poids moléculaire (g/mol): 69.067 Numéro MDL: MFCD00005228 Clé InChI: NSPMIYGKQJPBQR-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 9257 ChEBI: CHEBI:35550 Nom IUPAC: 1H-1,2,4-triazole SMILES: C1=NC=NN1
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| Poids moléculaire (g/mol) | 69.067 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00005228 |
| CAS | 288-88-0 |
| CID PubChem | 9257 |
| ChEBI | CHEBI:35550 |
| Nom IUPAC | 1H-1,2,4-triazole |
| Clé InChI | NSPMIYGKQJPBQR-UHFFFAOYSA-N |
| SMILES | C1=NC=NN1 |
| Formule moléculaire | C2H3N3 |
1H-Benzotriazole, 99 %, Thermo Scientific Chemicals
CAS: 95-14-7 Formule moléculaire: C6H5N3 Poids moléculaire (g/mol): 119.127 Numéro MDL: MFCD00005699 Clé InChI: QRUDEWIWKLJBPS-UHFFFAOYSA-N Synonyme: 1h-benzotriazole,benzotriazole,1,2,3-benzotriazole,1h-benzo d 1,2,3 triazole,azimidobenzene,1h-1,2,3-benzotriazole,aziminobenzene,benztriazole,benzene azimide,benzisotriazole CID PubChem: 7220 ChEBI: CHEBI:75331 Nom IUPAC: 2H-benzotriazole SMILES: C1=CC2=NNN=C2C=C1
| Poids moléculaire (g/mol) | 119.127 |
|---|---|
| Synonyme | 1h-benzotriazole,benzotriazole,1,2,3-benzotriazole,1h-benzo d 1,2,3 triazole,azimidobenzene,1h-1,2,3-benzotriazole,aziminobenzene,benztriazole,benzene azimide,benzisotriazole |
| Numéro MDL | MFCD00005699 |
| CAS | 95-14-7 |
| CID PubChem | 7220 |
| ChEBI | CHEBI:75331 |
| Nom IUPAC | 2H-benzotriazole |
| Clé InChI | QRUDEWIWKLJBPS-UHFFFAOYSA-N |
| SMILES | C1=CC2=NNN=C2C=C1 |
| Formule moléculaire | C6H5N3 |
3-Amino-1H-1,2,4-triazole, 96 %, Thermo Scientific Chemicals
CAS: 61-82-5 Formule moléculaire: C2H4N4 Poids moléculaire (g/mol): 84.08 Numéro MDL: MFCD00005230,MFCD00053362 Clé InChI: KLSJWNVTNUYHDU-UHFFFAOYSA-N Synonyme: 3-amino-1,2,4-triazole,amitrole,aminotriazole,4h-1,2,4-triazol-3-amine,1h-1,2,4-triazol-3-amine,amitrol,amerol,amizol,emisol,vorox CID PubChem: 1639 ChEBI: CHEBI:40036 Nom IUPAC: 1H-1,2,4-triazol-5-amine SMILES: NC1=NC=NN1
| Poids moléculaire (g/mol) | 84.08 |
|---|---|
| Synonyme | 3-amino-1,2,4-triazole,amitrole,aminotriazole,4h-1,2,4-triazol-3-amine,1h-1,2,4-triazol-3-amine,amitrol,amerol,amizol,emisol,vorox |
| Numéro MDL | MFCD00005230,MFCD00053362 |
| CAS | 61-82-5 |
| CID PubChem | 1639 |
| ChEBI | CHEBI:40036 |
| Nom IUPAC | 1H-1,2,4-triazol-5-amine |
| Clé InChI | KLSJWNVTNUYHDU-UHFFFAOYSA-N |
| SMILES | NC1=NC=NN1 |
| Formule moléculaire | C2H4N4 |
3-amino-1H-1,2,4-triazole, 95 %, Thermo Scientific Chemicals
CAS: 61-82-5 Formule moléculaire: C2H4N4 Poids moléculaire (g/mol): 84.08 Numéro MDL: MFCD00005230,MFCD00053362 Clé InChI: KLSJWNVTNUYHDU-UHFFFAOYSA-N Synonyme: 3-amino-1,2,4-triazole,amitrole,aminotriazole,4h-1,2,4-triazol-3-amine,1h-1,2,4-triazol-3-amine,amitrol,amerol,amizol,emisol,vorox CID PubChem: 1639 ChEBI: CHEBI:40036 Nom IUPAC: 1H-1,2,4-triazol-5-amine SMILES: NC1=NC=NN1
| Poids moléculaire (g/mol) | 84.08 |
|---|---|
| Synonyme | 3-amino-1,2,4-triazole,amitrole,aminotriazole,4h-1,2,4-triazol-3-amine,1h-1,2,4-triazol-3-amine,amitrol,amerol,amizol,emisol,vorox |
| Numéro MDL | MFCD00005230,MFCD00053362 |
| CAS | 61-82-5 |
| CID PubChem | 1639 |
| ChEBI | CHEBI:40036 |
| Nom IUPAC | 1H-1,2,4-triazol-5-amine |
| Clé InChI | KLSJWNVTNUYHDU-UHFFFAOYSA-N |
| SMILES | NC1=NC=NN1 |
| Formule moléculaire | C2H4N4 |
1-aminobenzotriazole, 98 %, Thermo Scientific Chemicals
CAS: 1614-12-6 Formule moléculaire: C6H6N4 Poids moléculaire (g/mol): 134.14 Numéro MDL: MFCD00132902 Clé InChI: JCXKHYLLVKZPKE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 1367 Nom IUPAC: benzotriazol-1-amine SMILES: C1=CC=C2C(=C1)N=NN2N
| Poids moléculaire (g/mol) | 134.14 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00132902 |
| CAS | 1614-12-6 |
| CID PubChem | 1367 |
| Nom IUPAC | benzotriazol-1-amine |
| Clé InChI | JCXKHYLLVKZPKE-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)N=NN2N |
| Formule moléculaire | C6H6N4 |
1-Méthyle-1 H-1,2,3-benzotriazole-5-carbalaldéhyde, 97 %, Thermo Scientific™
CAS: 499770-67-1 Formule moléculaire: C8H7N3O Poids moléculaire (g/mol): 161.164 Clé InChI: IPVPVOVAJDRRAK-UHFFFAOYSA-N Synonyme: 1-methyl-1h-benzo d 1,2,3 triazole-5-carbaldehyde,1-methyl-1h-1,2,3-benzotriazole-5-carbaldehyde,1-methyl-1h-benzotriazole-5-carbaldehyde,1h-benzotriazole-5-carboxaldehyde, 1-methyl,1-methyl-1,2,3-benzotriazole-5-carbaldehyde,1-methyl-5-benzotriazolecarboxaldehyde,1-methylbenzotriazole-5-carboxaldehyde CID PubChem: 2795417 Nom IUPAC: 1-méthylbenzotriazole-5-carbaldéhyde SMILES: CN1C2=C(C=C(C=C2)C=O)N=N1
| Poids moléculaire (g/mol) | 161.164 |
|---|---|
| Synonyme | 1-methyl-1h-benzo d 1,2,3 triazole-5-carbaldehyde,1-methyl-1h-1,2,3-benzotriazole-5-carbaldehyde,1-methyl-1h-benzotriazole-5-carbaldehyde,1h-benzotriazole-5-carboxaldehyde, 1-methyl,1-methyl-1,2,3-benzotriazole-5-carbaldehyde,1-methyl-5-benzotriazolecarboxaldehyde,1-methylbenzotriazole-5-carboxaldehyde |
| CAS | 499770-67-1 |
| CID PubChem | 2795417 |
| Nom IUPAC | 1-méthylbenzotriazole-5-carbaldéhyde |
| Clé InChI | IPVPVOVAJDRRAK-UHFFFAOYSA-N |
| SMILES | CN1C2=C(C=C(C=C2)C=O)N=N1 |
| Formule moléculaire | C8H7N3O |
(1-Éthyl-1H-1,2,4-triazol-5-yl)méthanol, 97 %, Thermo Scientific™
CAS: 215868-81-8 Formule moléculaire: C5H9N3O Poids moléculaire (g/mol): 127.15 Numéro MDL: MFCD09966168 Clé InChI: ZQYXCGFXZPLEKX-UHFFFAOYSA-N Synonyme: 1-ethyl-1h-1,2,4-triazol-5-yl methanol,2-ethyl-1,2,4-triazol-3-yl methanol,2-ethyl-2h-1,2,4-triazol-3-yl methanol,1h-1,2,4-triazole-5-methanol, 1-ethyl,2-ethyl-2h-1,2,4 triazol-3-yl methanol,1h-1,2,4-triazole-5-methanol,1-ethyl,1-ethyl-5-hydroxymethyl-1,2,4-triazole,1-ethyl-1,2,4-triazol-5-yl methan-1-ol,2-ethyl-2h-1,2,4 triazol-3-yl-methanol CID PubChem: 11412385 SMILES: CCN1N=CN=C1CO
| Poids moléculaire (g/mol) | 127.15 |
|---|---|
| Synonyme | 1-ethyl-1h-1,2,4-triazol-5-yl methanol,2-ethyl-1,2,4-triazol-3-yl methanol,2-ethyl-2h-1,2,4-triazol-3-yl methanol,1h-1,2,4-triazole-5-methanol, 1-ethyl,2-ethyl-2h-1,2,4 triazol-3-yl methanol,1h-1,2,4-triazole-5-methanol,1-ethyl,1-ethyl-5-hydroxymethyl-1,2,4-triazole,1-ethyl-1,2,4-triazol-5-yl methan-1-ol,2-ethyl-2h-1,2,4 triazol-3-yl-methanol |
| Numéro MDL | MFCD09966168 |
| CAS | 215868-81-8 |
| CID PubChem | 11412385 |
| Clé InChI | ZQYXCGFXZPLEKX-UHFFFAOYSA-N |
| SMILES | CCN1N=CN=C1CO |
| Formule moléculaire | C5H9N3O |
5-(bromométhyle)-1-méthyl-1 H-1,2,3-benzotriazole, 90+ %, Thermo Scientific™
CAS: 499770-76-2 Formule moléculaire: C8H8BrN3 Poids moléculaire (g/mol): 226.077 Clé InChI: OSUZHHPMRAIJDY-UHFFFAOYSA-N Synonyme: 5-bromomethyl-1-methyl-1h-benzo d 1,2,3 triazole,5-bromomethyl-1-methyl-1h-1,2,3-benzotriazole,5-bromomethyl-1-methylbenzotriazole,5-bromomethyl-1-methyl-benzotriazole,1h-benzotriazole, 5-bromomethyl-1-methyl,5-bromomethyl-1-methyl-1,2,3-benzotriazole,5-bromomethyl-1-methyl-1h-benzotriazole CID PubChem: 2795418 Nom IUPAC: 5-(bromométhyl)-1-méthylbenzotriazole SMILES: CN1C2=C(C=C(C=C2)CBr)N=N1
| Poids moléculaire (g/mol) | 226.077 |
|---|---|
| Synonyme | 5-bromomethyl-1-methyl-1h-benzo d 1,2,3 triazole,5-bromomethyl-1-methyl-1h-1,2,3-benzotriazole,5-bromomethyl-1-methylbenzotriazole,5-bromomethyl-1-methyl-benzotriazole,1h-benzotriazole, 5-bromomethyl-1-methyl,5-bromomethyl-1-methyl-1,2,3-benzotriazole,5-bromomethyl-1-methyl-1h-benzotriazole |
| CAS | 499770-76-2 |
| CID PubChem | 2795418 |
| Nom IUPAC | 5-(bromométhyl)-1-méthylbenzotriazole |
| Clé InChI | OSUZHHPMRAIJDY-UHFFFAOYSA-N |
| SMILES | CN1C2=C(C=C(C=C2)CBr)N=N1 |
| Formule moléculaire | C8H8BrN3 |
4-(1H-1,2,4-triazol-1-ylméthyle)benzonitrile, ≥97 %, Thermo Scientific™
CAS: 112809-25-3 Formule moléculaire: C10H8N4 Poids moléculaire (g/mol): 184.202 Numéro MDL: MFCD07368016 Clé InChI: HQLYWHSJALKYOV-UHFFFAOYSA-N Synonyme: 4-1h-1,2,4-triazol-1-ylmethyl benzonitrile,4-1h-1,2,4-triazol-1-yl methyl benzonitrile,4-1h-1,2,4-triazolylmethyl benzonitrile,4-1,2,4-triazol-1-ylmethyl benzonitrile,benzonitrile, 4-1h-1,2,4-triazol-1-ylmethyl,4-1,2,4-triazol-1-yl methyl benzonitrile,4-1-1,2,4-triazolyl methyl benzontrile,4-1,2,4-triazolylmethyl benzenecarbonitrile,letrozole impurity c CID PubChem: 7537616 Nom IUPAC: 4-(1,2,4-triazol-1-ylméthyl)benzonitrile SMILES: C1=CC(=CC=C1CN2C=NC=N2)C#N
| Poids moléculaire (g/mol) | 184.202 |
|---|---|
| Synonyme | 4-1h-1,2,4-triazol-1-ylmethyl benzonitrile,4-1h-1,2,4-triazol-1-yl methyl benzonitrile,4-1h-1,2,4-triazolylmethyl benzonitrile,4-1,2,4-triazol-1-ylmethyl benzonitrile,benzonitrile, 4-1h-1,2,4-triazol-1-ylmethyl,4-1,2,4-triazol-1-yl methyl benzonitrile,4-1-1,2,4-triazolyl methyl benzontrile,4-1,2,4-triazolylmethyl benzenecarbonitrile,letrozole impurity c |
| Numéro MDL | MFCD07368016 |
| CAS | 112809-25-3 |
| CID PubChem | 7537616 |
| Nom IUPAC | 4-(1,2,4-triazol-1-ylméthyl)benzonitrile |
| Clé InChI | HQLYWHSJALKYOV-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1CN2C=NC=N2)C#N |
| Formule moléculaire | C10H8N4 |
3-(1H-1,2,4-triazol-1-ylméthyl)aniline, ≥97 %, Thermo Scientific™
CAS: 127988-22-1 Formule moléculaire: C9H10N4 Poids moléculaire (g/mol): 174.207 Numéro MDL: MFCD08060528 Clé InChI: LFINNEVQJQXPHN-UHFFFAOYSA-N Synonyme: 3-1h-1,2,4-triazol-1-ylmethyl aniline,3-1,2,4-triazol-1-ylmethyl aniline,3-1,2,4-triazol-1-yl methyl aniline,3-1,2,4 triazol-1-ylmethyl-phenylamine,3-1h-1,2,4-triazol-1-yl methyl aniline,benzenamine,3-1h-1,2,4-triazol-1-ylmethyl,3-1,2,4-triazolylmethyl phenylamine,acmc-20e0ac,1-3-aminobenzyl-1h-1,2,4-triazole CID PubChem: 6482004 Nom IUPAC: 3-(1,2,4-triazol-1-ylméthyl)aniline SMILES: C1=CC(=CC(=C1)N)CN2C=NC=N2
| Poids moléculaire (g/mol) | 174.207 |
|---|---|
| Synonyme | 3-1h-1,2,4-triazol-1-ylmethyl aniline,3-1,2,4-triazol-1-ylmethyl aniline,3-1,2,4-triazol-1-yl methyl aniline,3-1,2,4 triazol-1-ylmethyl-phenylamine,3-1h-1,2,4-triazol-1-yl methyl aniline,benzenamine,3-1h-1,2,4-triazol-1-ylmethyl,3-1,2,4-triazolylmethyl phenylamine,acmc-20e0ac,1-3-aminobenzyl-1h-1,2,4-triazole |
| Numéro MDL | MFCD08060528 |
| CAS | 127988-22-1 |
| CID PubChem | 6482004 |
| Nom IUPAC | 3-(1,2,4-triazol-1-ylméthyl)aniline |
| Clé InChI | LFINNEVQJQXPHN-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC(=C1)N)CN2C=NC=N2 |
| Formule moléculaire | C9H10N4 |