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Chemical manufacturer | ||||
Name | 3-(2H-Tetrazol-5-Ylamino)Benzoic Acid |
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Synonyms | 3-((1H-tetrazol-5-yl)amino)benzoic acid; Benzoic acid, 3-(2H-tetrazol-5-ylamino)- |
Molecular Structure | ![]() |
Molecular Formula | C8H7N5O2 |
Molecular Weight | 205.17 |
CAS Registry Number | 199535-07-4 |
SMILES | O=C(O)c1cc(ccc1)Nc2nnnn2 |
InChI | 1S/C8H7N5O2/c14-7(15)5-2-1-3-6(4-5)9-8-10-12-13-11-8/h1-4H,(H,14,15)(H2,9,10,11,12,13) |
InChIKey | CJWVRTYTTSAQKQ-UHFFFAOYSA-N |
Density | 1.628g/cm3 (Cal.) |
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Boiling point | 488.042°C at 760 mmHg (Cal.) |
Flash point | 248.959°C (Cal.) |
Refractive index | 1.749 (Cal.) |
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