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Chemical manufacturer | ||||
Name | 2,3,6,7,8,9-Hexahydro-4H-Quinolizin-4-One |
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Synonyms | 3,4,7,8-tetrahydro-1H-quinolizin-6(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C9H13NO |
Molecular Weight | 151.21 |
CAS Registry Number | 480445-27-0 |
SMILES | C1CCN2C(=CCCC2=O)C1 |
InChI | 1S/C9H13NO/c11-9-6-3-5-8-4-1-2-7-10(8)9/h5H,1-4,6-7H2 |
InChIKey | AMSKQOBRDYFGLP-UHFFFAOYSA-N |
Density | 1.105g/cm3 (Cal.) |
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Boiling point | 315.928°C at 760 mmHg (Cal.) |
Flash point | 150.829°C (Cal.) |
Refractive index | 1.546 (Cal.) |
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