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Chemical manufacturer since 1998 | ||||
Name | 2-Amino-4-(2H-tetrazol-5-yl)benzoic acid |
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Synonyms | 2-amino-4-(1H-tetrazol-5-yl)benzoic acid; 2-amino-4-(2H-1,2,3,4-tetrazol-5-yl)benzoic acid; 4-(1H-1,2,3,4-tetraazol-5-yl)-2-aminobenzoic acid |
Molecular Structure | ![]() |
Molecular Formula | C8H7N5O2 |
Molecular Weight | 205.17 |
CAS Registry Number | 872473-26-2 |
SMILES | O=C(O)c2c(cc(c1nnnn1)cc2)N |
InChI | 1S/C8H7N5O2/c9-6-3-4(7-10-12-13-11-7)1-2-5(6)8(14)15/h1-3H,9H2,(H,14,15)(H,10,11,12,13) |
InChIKey | BVKCZFZLDIFHRB-UHFFFAOYSA-N |
Density | 1.609g/cm3 (Cal.) |
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Boiling point | 531.612°C at 760 mmHg (Cal.) |
Flash point | 275.309°C (Cal.) |
Refractive index | 1.727 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Amino-4-(2H-tetrazol-5-yl)benzoic acid |