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| Chemical manufacturer | ||||
| Name | 2-(1H-1,2,4-Triazol-1-Yl)-1H-Benzimidazol-4-Amine |
|---|---|
| Synonyms | 2-(1H-1,2,4-triazol-1-yl)-1H-benzo[d]imidazol-4-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H8N6 |
| Molecular Weight | 200.20 |
| CAS Registry Number | 208773-21-1 |
| SMILES | c1cc(c2c(c1)nc([nH]2)n3cncn3)N |
| InChI | 1S/C9H8N6/c10-6-2-1-3-7-8(6)14-9(13-7)15-5-11-4-12-15/h1-5H,10H2,(H,13,14) |
| InChIKey | QCZHANZSIJZIIY-UHFFFAOYSA-N |
| Density | 1.691g/cm3 (Cal.) |
|---|---|
| Boiling point | 560.581°C at 760 mmHg (Cal.) |
| Flash point | 292.829°C (Cal.) |
| Refractive index | 1.886 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1H-1,2,4-Triazol-1-Yl)-1H-Benzimidazol-4-Amine |