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Chemical manufacturer | ||||
Name | 4-(1H-1,2,4-Triazol-5-yl)benzoic acid |
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Synonyms | 4-(1H-1,2,4-triazol-5-yl)benzoic acid; 4-(2H-[1,2,4]Triazol-3-yl)-benzoic acid; 4-(2H-[1,2,4]Triazol-3-yl)-benzoicacid |
Molecular Structure | ![]() |
Molecular Formula | C9H7N3O2 |
Molecular Weight | 189.17 |
CAS Registry Number | 876715-40-1 |
SMILES | O=C(O)c2ccc(c1ncnn1)cc2 |
InChI | 1S/C9H7N3O2/c13-9(14)7-3-1-6(2-4-7)8-10-5-11-12-8/h1-5H,(H,13,14)(H,10,11,12) |
InChIKey | BNQHSXYQJHXBMM-UHFFFAOYSA-N |
Density | 1.433g/cm3 (Cal.) |
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Boiling point | 466.771°C at 760 mmHg (Cal.) |
Flash point | 236.095°C (Cal.) |
Refractive index | 1.654 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-(1H-1,2,4-Triazol-5-yl)benzoic acid |