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| Chemical manufacturer | ||||
| Name | 4,11-Dihydro-5H-[1,3,5]Triazepino[1,2-a]Benzimidazole |
|---|---|
| Synonyms | 4,5-dihydro-1H-benzo[4,5]imidazo[1,2-a][1,3,5]triazepine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10N4 |
| Molecular Weight | 186.21 |
| CAS Registry Number | 113234-26-7 |
| SMILES | c1ccc2c(c1)nc3n2CCN=CN3 |
| InChI | 1S/C10H10N4/c1-2-4-9-8(3-1)13-10-12-7-11-5-6-14(9)10/h1-4,7H,5-6H2,(H,11,12,13) |
| InChIKey | SBNZBCRLGIDOOZ-UHFFFAOYSA-N |
| Density | 1.401g/cm3 (Cal.) |
|---|---|
| Boiling point | 389.729°C at 760 mmHg (Cal.) |
| Flash point | 189.502°C (Cal.) |
| Refractive index | 1.749 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,11-Dihydro-5H-[1,3,5]Triazepino[1,2-a]Benzimidazole |