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| Chemical manufacturer | ||||
| Name | 1H-[1,3,5]Triazepino[3,2-a]Benzimidazole |
|---|---|
| Synonyms | 1H-benzo[4,5]imidazo[2,1-b][1,3,5]triazepine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8N4 |
| Molecular Weight | 184.20 |
| CAS Registry Number | 50511-81-4 |
| SMILES | c1ccc2c(c1)nc3n2C=NC=CN3 |
| InChI | 1S/C10H8N4/c1-2-4-9-8(3-1)13-10-12-6-5-11-7-14(9)10/h1-7H,(H,12,13) |
| InChIKey | CXLSEIWAIKJUOJ-UHFFFAOYSA-N |
| Density | 1.386g/cm3 (Cal.) |
|---|---|
| Boiling point | 448.25°C at 760 mmHg (Cal.) |
| Flash point | 224.894°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1H-[1,3,5]Triazepino[3,2-a]Benzimidazole |