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Chemical manufacturer | ||||
Name | 1,2,3,4,6,7,8,10A-Octahydropyrimido[1,2-a]Azepine |
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Synonyms | 1,2,3,4,6,7,8,10a-octahydropyrimido[1,2-a]azepine; PYRIMIDO[1,2-A]AZEPINE, 1,2,3,4,6,7,8,10A-OCTAHYDRO- (9CI) |
Molecular Structure | ![]() |
Molecular Formula | C9H16N2 |
Molecular Weight | 152.24 |
CAS Registry Number | 484065-31-8 |
SMILES | C1\C=C/C2NCCCN2CC1 |
InChI | 1S/C9H16N2/c1-2-5-9-10-6-4-8-11(9)7-3-1/h2,5,9-10H,1,3-4,6-8H2 |
InChIKey | BGNORAQHPDCDDJ-UHFFFAOYSA-N |
Density | 1.027g/cm3 (Cal.) |
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Boiling point | 241.718°C at 760 mmHg (Cal.) |
Flash point | 105.906°C (Cal.) |
Refractive index | 1.547 (Cal.) |
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List of Reports Available for 1,2,3,4,6,7,8,10A-Octahydropyrimido[1,2-a]Azepine |