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| Chemical manufacturer | ||||
| Name | 3H-[1,4]Diazepino[1,2-a]Benzimidazole |
|---|---|
| Synonyms | 3H-benzo[4,5]imidazo[1,2-a][1,4]diazepine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H9N3 |
| Molecular Weight | 183.21 |
| CAS Registry Number | 246-20-8 |
| SMILES | c1ccc2c(c1)nc3n2C=CCN=C3 |
| InChI | 1S/C11H9N3/c1-2-5-10-9(4-1)13-11-8-12-6-3-7-14(10)11/h1-5,7-8H,6H2 |
| InChIKey | YFAGAZPWGUEYFQ-UHFFFAOYSA-N |
| Density | 1.27g/cm3 (Cal.) |
|---|---|
| Boiling point | 388.614°C at 760 mmHg (Cal.) |
| Flash point | 188.827°C (Cal.) |
| Refractive index | 1.698 (Cal.) |
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