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| Chemical manufacturer | ||||
| Name | 6-Amino-1H-Benzotriazol-4-Ol |
|---|---|
| Synonyms | 6-amino-1H-benzo[d][1,2,3]triazol-4-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C6H6N4O |
| Molecular Weight | 150.14 |
| CAS Registry Number | 120855-11-0 |
| SMILES | C1=C(C=C(C2=C1NN=N2)O)N |
| InChI | 1S/C6H6N4O/c7-3-1-4-6(5(11)2-3)9-10-8-4/h1-2,11H,7H2,(H,8,9,10) |
| InChIKey | DKXSWIJWORAKII-UHFFFAOYSA-N |
| Density | 1.7±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 595.8±30.0°C at 760 mmHg (Cal.) |
| Flash point | 314.1±24.6°C (Cal.) |
| Refractive index | 1.882 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Amino-1H-Benzotriazol-4-Ol |