5(1H)-Indolizinone,hexahydro-6-methylene-

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Names

[ CAS No. ]:
40163-21-1

[ Name ]:
5(1H)-Indolizinone,hexahydro-6-methylene-

[Synonym ]:
5-Oxo-6-methyleneoctahydroindolizine
6-methylene-hexahydro-indolizin-5-one

Chemical & Physical Properties

[ Density]:
1.08g/cm3

[ Boiling Point ]:
305.7ºC at 760mmHg

[ Molecular Formula ]:
C9H13NO

[ Molecular Weight ]:
151.20600

[ Flash Point ]:
144.3ºC

[ Exact Mass ]:
151.10000

[ PSA ]:
20.31000

[ LogP ]:
1.26530

[ Index of Refraction ]:
1.531

Synthetic Route

Precursor & DownStream

Precursor

  • carbon monoxide
  • 2-(3-iodobut-3-en-1-yl)pyrrolidine
  • benzyl 2-(3-oxobutyl)pyrrolidine-1-carboxylate
  • N-((Benzyloxy)carbonyl)-2-(3-iodo-3-butenyl)pyrrolidine
  • benzyl 2-(3-hydrazonobutyl)pyrrolidine-1-carboxylate

DownStream


Related Compounds

  • 5(1H)-Indolizinone,hexahydro-1-hydroxy-6-methylene-
  • 5(1H)-Indolizinone, hexahydro-6-hydroxy-, (6R,8aS)-rel- (9CI)
  • 5(1H)-Indolizinone, hexahydro-8-hydroxy-8-methyl-6-(2-methylpropylidene)-, (6Z,8S,8aS)- (9CI)
  • 5(1H)-Indolizinone,2,3,6,7-tetrahydro-6,6-dimethyl-(9CI)
  • 5(1H)-Indolizinone,2,3,6,8a-tetrahydro-,(8aS)-(9CI)
  • 5(1H)-Indolizinone,2,3,6,8a-tetrahydro-8-methyl-,(8aS)-(9CI)
  • rac-(1R,8S)-8-acetamidocyclooct-4-ene-1-carboxylic acid
  • 1'-Acetamido-[1,1'-bi(cyclobutane)]-1-carboxylic acid
  • 5-Acetyl-5-azaspiro[3.5]nonane-7-carboxylic acid
  • 2-{4-Acetyl-4-azaspiro[2.5]octan-7-yl}acetic acid
  • tert-butyl N-[3-(2,2-dimethylpropanoyl)thiophen-2-yl]carbamate
  • rac-tert-butyl N-[(1R,2S,3R)-3-(tert-butoxy)-2-(prop-2-en-1-yl)cyclobutyl]carbamate
  • 2-[N-(6-chloropyridazin-3-yl)-2,2,2-trifluoroacetamido]acetic acid
  • 4-Chloro-3-hydroxy-2-(2,2,2-trifluoroacetamido)benzoic acid
  • 5-Chloro-2-hydroxy-4-(2,2,2-trifluoroacetamido)benzoic acid
  • 1-[(Tert-butoxy)carbonyl]-4-(prop-1-en-1-yl)pyrrolidine-3-carboxylic acid
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