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| Name | 5-Amino-1-phenyl-1H-1,2,3-triazole-4-carboxylic acid |
|---|---|
| Synonyms | 5-Amino-1-phenyl-1H-[1,2,3]triazole-4-carboxylic acid; 5-AMINO-1-PHENYL-1H-1,2,3-TRIAZOLE-4-CARBOXYLICACID |
| Molecular Structure |  |
| Molecular Formula | C9H8N4O2 |
| Molecular Weight | 204.19 |
| CAS Registry Number | 90323-78-7 |
| SMILES | O=C(O)c2nnn(c1ccccc1)c2N |
| InChI | 1S/C9H8N4O2/c10-8-7(9(14)15)11-12-13(8)6-4-2-1-3-5-6/h1-5H,10H2,(H,14,15) |
| InChIKey | RXJQVZQJLCDQOH-UHFFFAOYSA-N |
| Density | 1.546g/cm3 (Cal.) |
|---|---|
| Boiling point | 486.025°C at 760 mmHg (Cal.) |
| Flash point | 247.739°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Amino-1-phenyl-1H-1,2,3-triazole-4-carboxylic acid |