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| Chemical manufacturer | ||||
| Name | 5,6,7,8-Tetrahydro-9H-imidazo[1,2-a]azepin-9-one |
|---|---|
| Synonyms | 7,8-dihydro-5H-imidazo[1,2-a]azepin-9(6H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.18 |
| CAS Registry Number | 717927-45-2 |
| SMILES | c1cn2c(n1)C(=O)CCCC2 |
| InChI | 1S/C8H10N2O/c11-7-3-1-2-5-10-6-4-9-8(7)10/h4,6H,1-3,5H2 |
| InChIKey | VSYFNHRLKWYHNM-UHFFFAOYSA-N |
| Density | 1.284g/cm3 (Cal.) |
|---|---|
| Boiling point | 323.877°C at 760 mmHg (Cal.) |
| Flash point | 149.676°C (Cal.) |
| Refractive index | 1.641 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5,6,7,8-Tetrahydro-9H-imidazo[1,2-a]azepin-9-one |