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9-Methylene-1,2,3,6,9,9A-Hexahydro-4H-Quinolizin-4-One
[CAS# 475106-92-4]

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Identification
Name 9-Methylene-1,2,3,6,9,9A-Hexahydro-4H-Quinolizin-4-One
Synonyms 9-methylene-2,3,9,9a-tetrahydro-1H-quinolizin-4(6H)-one
Molecular Structure CAS#: 475106-92-4, 9-Methylene-1,2,3,6,9,9A-Hexahydro-4H-Quinolizin-4-One
Molecular Formula C10H13NO
Molecular Weight 163.22
CAS Registry Number 475106-92-4
SMILES C=C1C=CCN2C1CCCC2=O
InChI 1S/C10H13NO/c1-8-4-3-7-11-9(8)5-2-6-10(11)12/h3-4,9H,1-2,5-7H2
InChIKey APLQSKNNXHRXTK-UHFFFAOYSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 296.3±20.0°C at 760 mmHg (Cal.)
Flash point 135.8±13.0°C (Cal.)
Refractive index 1.552 (Cal.)
Market Analysis Reports
List of Reports Available for 9-Methylene-1,2,3,6,9,9A-Hexahydro-4H-Quinolizin-4-One
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