Name | Octahydropyrido[1,2-d][1,4]Diazepin-2(3H)-One |
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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.) |
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Boiling point | 342.062°C at 760 mmHg (Cal.) |
Flash point | 160.674°C (Cal.) |
Refractive index | 1.534 (Cal.) |
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