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| IUPAC Name: | benzotriazole-1-carboxamide |
| Molecular Weight: | 162.15 |
| Molecular Formula: | C7H6N4O |
| Canonical SMILES: | C1=CC=C2C(=C1)N=NN2C(=O)N |
| InChI: | InChI=1S/C7H6N4O/c8-7(12)11-6-4-2-1-3-5(6)9-10-11/h1-4H,(H2,8,12) |
| InChI Key: | UUMXWUNNKCQWHS-UHFFFAOYSA-N |
| Melting Point: | 170-175°C (lit.) |
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Amines and Anilines
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
Benzotriazoles
Carbonyl Compounds
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
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