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Chemical manufacturer | ||||
Name | 1,4,5,7,8,9,10,10A-Octahydropyrido[1,2-a][1,4]Diazepine |
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Synonyms | 1,4,5,7,8,9,10,10a-octahydropyrido[1,2-a][1,4]diazepine; PYRIDO[1, |
Molecular Structure | ![]() |
Molecular Formula | C9H16N2 |
Molecular Weight | 152.24 |
CAS Registry Number | 344294-78-6 |
SMILES | C1CCN2CCC=NCC2C1 |
InChI | 1S/C9H16N2/c1-2-6-11-7-3-5-10-8-9(11)4-1/h5,9H,1-4,6-8H2 |
InChIKey | FZOVKZDAFPDWKZ-UHFFFAOYSA-N |
Density | 1.121g/cm3 (Cal.) |
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Boiling point | 255.552°C at 760 mmHg (Cal.) |
Flash point | 108.354°C (Cal.) |
Refractive index | 1.592 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,4,5,7,8,9,10,10A-Octahydropyrido[1,2-a][1,4]Diazepine |