| Name | Octahydropyrido[1,2-d][1,4]Diazepin-2(3H)-One |
|---|---|
| Synonyms | 1,4,5,7,8,9,10,10a-Octahydropyrido[1,2-d][1,4]diazepin-2-ol; 1,4,5,7,8 |
| Molecular Structure | ![]() |
| Molecular Formula | C9H16N2O |
| Molecular Weight | 168.24 |
| CAS Registry Number | 16620-84-1 |
| SMILES | O=C2NCCN1C(CCCC1)C2 |
| InChI | 1S/C9H16N2O/c12-9-7-8-3-1-2-5-11(8)6-4-10-9/h8H,1-7H2,(H,10,12) |
| InChIKey | BSRKEGXLHDDNPM-UHFFFAOYSA-N |
| Density | 1.106g/cm3 (Cal.) |
|---|---|
| Boiling point | 342.062°C at 760 mmHg (Cal.) |
| Flash point | 160.674°C (Cal.) |
| Refractive index | 1.534 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Octahydropyrido[1,2-d][1,4]Diazepin-2(3H)-One |