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2,3,6,7,8,9-Hexahydro-4H-Quinolizin-4-One
[CAS# 480445-27-0]

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Identification
Name 2,3,6,7,8,9-Hexahydro-4H-Quinolizin-4-One
Synonyms 3,4,7,8-tetrahydro-1H-quinolizin-6(2H)-one
Molecular Structure CAS#: 480445-27-0, 2,3,6,7,8,9-Hexahydro-4H-Quinolizin-4-One
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
Properties
Density 1.105g/cm3 (Cal.)
Boiling point 315.928°C at 760 mmHg (Cal.)
Flash point 150.829°C (Cal.)
Refractive index 1.546 (Cal.)
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