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3,4,5,6,7,8-Hexahydro-2(1H)-Quinolinone
[CAS# 10333-11-6]

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Identification
Classification Pharmaceutical intermediate >> Heterocyclic compound intermediate >> Quinoline compound
Name 3,4,5,6,7,8-Hexahydro-2(1H)-Quinolinone
Synonyms 1,3,4,5,6,7,8-heptahydroquinolin-2-one; 3,4,5,6,7,8-hexahydro-1H-quinolin-2-one; 3,4,5,6,7,8-HEXAHYDRO-2 -QUINOLINONE
Molecular Structure CAS#: 10333-11-6, 3,4,5,6,7,8-Hexahydro-2(1H)-Quinolinone
Molecular Formula C9H13NO
Molecular Weight 151.21
CAS Registry Number 10333-11-6
SMILES O=C1N/C2=C(\CC1)CCCC2
InChI 1S/C9H13NO/c11-9-6-5-7-3-1-2-4-8(7)10-9/h1-6H2,(H,10,11)
InChIKey QKNPGPYFWRUKRM-UHFFFAOYSA-N
Properties
Density 1.097g/cm3 (Cal.)
Boiling point 361.033°C at 760 mmHg (Cal.)
Flash point 211.023°C (Cal.)
Refractive index 1.534 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 3,4,5,6,7,8-Hexahydro-2(1H)-Quinolinone
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