5-chloropent-4-enoic acid

Names

[ CAS No. ]:
88981-70-8

[ Name ]:
5-chloropent-4-enoic acid

[Synonym ]:
(E)-5-chloro-4-pentenoic acid
4-Pentenoic acid,5-chloro-,(E)

Chemical & Physical Properties

[ Molecular Formula ]:
C5H7ClO2

[ Molecular Weight ]:
134.56100

[ Exact Mass ]:
134.01300

[ PSA ]:
37.30000

[ LogP ]:
1.60370

Synthetic Route

Precursor & DownStream

Precursor

  • Diethyl malonate
  • trans-1,3-Dichloropropene

DownStream

  • 5-chloropent-4-en-1-amine
  • 5-chloropent-4-enamide

Related Compounds

  • (E)-2-amino-5-chloropent-4-enoic acid
  • (Z)-2-amino-5-chloropent-4-enoic acid
  • 2-amino-4-chloropent-4-enoic acid
  • 2-amino-4-chloro-4-pentenoic acid
  • 5-methylhex-4-enoic acid
  • 5-bromopent-4-enoic acid
  • methyl (2S,3R)-2-{benzyl[(tert-butoxy)carbonyl]amino}-3-hydroxybutanoate
  • ethyl 3-(3,4-dimethoxyphenyl)-1H-1,2,4-triazole-5-carboxylate
  • ethyl 5-(hydroxymethyl)-1H-1,2,4-triazole-3-carboxylate
  • methyl (2S)-2-[[(2S)-2-amino-2-phenylacetyl]amino]-2-phenylacetate
  • 2-Chloro-6-(cyclopropylamino)-3-methylbenzenesulfonamide
  • 4-Pyrimidinecarboxamide, N-(3-acetylphenyl)-6-[(3-methoxyphenyl)amino]-
  • 4-Chloro-3-(3-methoxyprop-1-yn-1-yl)benzoic acid
  • (I+/-S)-I+/--Butylbenzeneacetamide
  • 1H-1,2,4-Triazole-5-carboxylic acid, 3-(3-methylphenyl)-, ethyl ester
  • rel-(3aR,7aS)-3,3-Dichloro-1,3,3a,6,7,7a-hexahydro-2H-indol-2-one
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