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| Chemical manufacturer | ||||
| Name | 6,7,8,9-Tetrahydro-10H-Azepino[1,2-a]Benzimidazol-10-One |
|---|---|
| Synonyms | 8,9-dihydro-6H-benzo[4,5]imidazo[1,2-a]azepin-10(7H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H12N2O |
| Molecular Weight | 200.24 |
| CAS Registry Number | 37905-92-3 |
| SMILES | c1ccc2c(c1)nc3n2C(=O)CCCC3 |
| InChI | 1S/C12H12N2O/c15-12-8-4-3-7-11-13-9-5-1-2-6-10(9)14(11)12/h1-2,5-6H,3-4,7-8H2 |
| InChIKey | YPASAAHUGJGJFS-UHFFFAOYSA-N |
| Density | 1.309g/cm3 (Cal.) |
|---|---|
| Boiling point | 396.735°C at 760 mmHg (Cal.) |
| Flash point | 193.738°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6,7,8,9-Tetrahydro-10H-Azepino[1,2-a]Benzimidazol-10-One |