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| Chemical manufacturer | ||||
| Name | [1,2,4]Triazino[4,3-a]Benzimidazol-4(10H)-One |
|---|---|
| Synonyms | benzo[4,5]imidazo[2,1-c][1,2,4]triazin-4(1H)-one; AIDS148052 |
| Molecular Structure | ![]() |
| Molecular Formula | C9H6N4O |
| Molecular Weight | 186.17 |
| CAS Registry Number | 257955-44-5 |
| SMILES | C1=CC=C2C(=C1)NC3=NN=CC(=O)N23 |
| InChI | 1S/C9H6N4O/c14-8-5-10-12-9-11-6-3-1-2-4-7(6)13(8)9/h1-5H,(H,11,12) |
| InChIKey | UTTCYYFYTSCSMS-UHFFFAOYSA-N |
| Density | 1.6±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 337.5±25.0°C at 760 mmHg (Cal.) |
| Flash point | 157.9±23.2°C (Cal.) |
| Refractive index | 1.835 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [1,2,4]Triazino[4,3-a]Benzimidazol-4(10H)-One |