IUPAC Name: | 1-methylbenzotriazole-5-carboxylic acid |
Molecular Weight: | 177.16 |
Molecular Formula: | C8H7N3O2 |
Canonical SMILES: | CN1C2=C(C=C(C=C2)C(=O)O)N=N1 |
InChI: | InChI=1S/C8H7N3O2/c1-11-7-3-2-5(8(12)13)4-6(7)9-10-11/h2-4H,1H3,(H,12,13) |
InChI Key: | SGHWYTLJLHVIBQ-UHFFFAOYSA-N |
Boiling Point: | 432.4°C at 760mmHg |
Melting Point: | 250°C |
Purity: | 95% |
Density: | 1.49 g/cm3 |
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Related Functional Groups
Benzotriazoles
Carbonyl Compounds
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
Nitrogen Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
Oxygen Compounds
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
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