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| Chemical manufacturer | ||||
| Name | 6H-Azepino[1,2-a]Benzimidazole |
|---|---|
| Synonyms | 6H-benzo[4,5]imidazo[1,2-a]azepine |
| Molecular Structure | ![]() |
| Molecular Formula | C12H10N2 |
| Molecular Weight | 182.22 |
| CAS Registry Number | 246-18-4 |
| SMILES | c1ccc2c(c1)nc3n2C=CC=CC3 |
| InChI | 1S/C12H10N2/c1-2-8-12-13-10-6-3-4-7-11(10)14(12)9-5-1/h1-7,9H,8H2 |
| InChIKey | OSCLAXDRBOHJGJ-UHFFFAOYSA-N |
| Density | 1.17g/cm3 (Cal.) |
|---|---|
| Boiling point | 380.98°C at 760 mmHg (Cal.) |
| Flash point | 184.21°C (Cal.) |
| Refractive index | 1.656 (Cal.) |
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| List of Reports Available for 6H-Azepino[1,2-a]Benzimidazole |