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| Name | 4-Amino-1H-benzotriazol-5-ol |
|---|---|
| Synonyms | 1H-1,2,3-Benzotriazol-5-ol, 4-amino-; 1H-Benzotriazol-5-ol, 4-amino-; 4-amino-1H-benzo[d][1,2,3]triazol-5-ol |
| Molecular Structure |  |
| Molecular Formula | C6H6N4O |
| Molecular Weight | 150.14 |
| CAS Registry Number | 860676-58-0 |
| SMILES | c1cc(c(c2c1[nH]nn2)N)O |
| InChI | 1S/C6H6N4O/c7-5-4(11)2-1-3-6(5)9-10-8-3/h1-2,11H,7H2,(H,8,9,10) |
| InChIKey | CMOPZQRVDYLJMW-UHFFFAOYSA-N |
| Density | 1.7±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 522.7±35.0°C at 760 mmHg (Cal.) |
| Flash point | 269.9±25.9°C (Cal.) |
| Refractive index | 1.882 (Cal.) |
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