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Chemical manufacturer | ||||
Name | 2-(4H-1,2,4-Triazol-3-Yl)Benzoic Acid |
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Synonyms | 2-(1H-1,2,4-triazol-5-yl)benzoic acid; MFCD12027005; MFCD20502465 |
Molecular Structure | ![]() |
Molecular Formula | C9H7N3O2 |
Molecular Weight | 189.17 |
CAS Registry Number | 35257-24-0 |
SMILES | C1=CC=C(C(=C1)C2=NN=CN2)C(=O)O |
InChI | 1S/C9H7N3O2/c13-9(14)7-4-2-1-3-6(7)8-10-5-11-12-8/h1-5H,(H,13,14)(H,10,11,12) |
InChIKey | FLMBEEBBZPJTCX-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 472.7±47.0°C at 760 mmHg (Cal.) |
Flash point | 239.7±29.3°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-(4H-1,2,4-Triazol-3-Yl)Benzoic Acid |