2H-Quinolizin-6-ol, 1,3,4,6,7,9a-hexahydro- (9CI)

Suppliers

Names

[ CAS No. ]:
699002-34-1

[ Name ]:
2H-Quinolizin-6-ol, 1,3,4,6,7,9a-hexahydro- (9CI)

[Synonym ]:
MFCD18815154
1,3,4,6,7,9a-Hexahydro-2H-quinolizin-6-ol
2H-Quinolizin-6-ol, 1,3,4,6,7,9a-hexahydro-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
263.5±28.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H15NO

[ Molecular Weight ]:
153.221

[ Flash Point ]:
129.7±22.7 °C

[ Exact Mass ]:
153.115356

[ LogP ]:
0.77

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.561

Related Compounds

  • 2H-Quinolizine-6-carbonitrile,1,3,4,6,7,9a-hexahydro-(9CI)
  • 2H-Quinolizine-6-carbonitrile,1,3,4,6,7,9a-hexahydro-,(6R,9aS)-rel-(9CI)
  • 1,3,4,5,6,7-hexahydro-1,1,5,5-tetramethyl-2H-2,4a-methanonaphthalen-7-yl acetate
  • 1,3,4,5,6,7-hexahydro-1,1,5,5-tetramethyl-2H-2,4a-methanonaphthalen-7-yl formate
  • 1H-Inden-1-one,6-(1,1-dimethylethyl)-2,3,4,5,6,7-hexahydro-(9CI)
  • 1,2,3,6,7,9a-Hexahydro-4H-quinolizine
  • Phenyl(1-(trifluoromethyl)cyclopropyl)methanone
  • 2-Ethynyl-4-fluoro-1-isobutoxybenzene
  • 2'-Methoxy-7,8-dihydroxyflavone
  • Methyl 4-(benzyloxy)-1-naphthalenecarboxylate
  • N-(5-Chloro-3-cyclohexylsalicylidene)-cyclopentylamine
  • 6-Chloro-3-iodo-2-isopropyl-2h-pyrazolo[4,3-c]pyridine
  • Tert-butyl 2-(phenylamino)-6-azaspiro[3.4]octane-6-carboxylate
  • Dde-L-Met-OH
  • 2-((2S,8S,11R,14R)-14-Benzyl-8-(3-guanidinopropyl)-11-(mercaptomethyl)-3,6,9,12,15-pentaoxo-1,4,7,10,13-pentaazacyclopentadecan-2-yl)acetic acid
  • (3R,4S)-4-isobutyl-3-(methoxymethoxy)-1-(4-methoxyphenyl)azetidin-2-one
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.