Octahydro-2H-quinolizin-2-one

Names

[ CAS No. ]:
13748-03-3

[ Name ]:
Octahydro-2H-quinolizin-2-one

[Synonym ]:
Octahydro-2H-quinolizin-2-one
MFCD01444521
2H-Quinolizin-2-one, octahydro-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
260.6±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H15NO

[ Molecular Weight ]:
153.221

[ Flash Point ]:
98.7±9.8 °C

[ Exact Mass ]:
153.115356

[ LogP ]:
0.83

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.516

Related Compounds

  • octahydro-2H-quinolizin-2-one
  • (4R,9aR)-4-Methyloctahydro-2H-quinolizin-2-one
  • 4-(2-Bromo-4,5-dimethoxyphenyl)octahydro-2H-quinolizin-2-one
  • Octahydro-2H-quinolizin-2-ol
  • 1,4-Ethano-2H-quinolizin-2-one, octahydro-1-hydroxy
  • (4S,9aS)-4-phenyl-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-one
  • Benzenesulfonamide, N-[5-[[4-(4-acetylphenyl)-1-piperazinyl]carbonyl]-4-methyl-2-thiazolyl]-
  • 1-sec-butyl-5-(ethoxymethyl)-1H-pyrazole
  • Benzenesulfonamide, N-[5-[[4-(3-methoxyphenyl)-1-piperazinyl]carbonyl]-4-methyl-2-thiazolyl]-
  • 2,2-dichloro-N-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide
  • 5-Thiazolecarboxamide, N-[2-[4-(aminosulfonyl)phenyl]ethyl]-4-methyl-2-[(phenylsulfonyl)amino]-
  • [2-Methyl-2-nitro-1-(4-nitrothiophen-2-yl)propyl] acetate
  • N-[2-(1H-indol-3-yl)ethyl]-4-methyl-2-[(phenylsulfonyl)amino]-1,3-thiazole-5-carboxamide
  • 1-(2,2-difluoroethyl)-5-(ethoxymethyl)-1H-pyrazole
  • 5-Thiazolecarboxamide, N-[4-(acetylamino)phenyl]-4-methyl-2-[(phenylsulfonyl)amino]-
  • 1,4-Diacetyloxy-3,5,5-trichlorocyclopent-2-ene-1-carboxylic acid
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