2-(cyclopent-2-enyl)acetic acid chloride

Names

[ CAS No. ]:
933-03-9

[ Name ]:
2-(cyclopent-2-enyl)acetic acid chloride

[Synonym ]:
2-(2-cyclopenten-1-yl)acetyl chloride
(2-cyclopenten-1-yl)acetyl chloride
2-(cyclopent-2-enyl)acetyl chloride
(2-Cyclopentenyl)acetic acid chloride
2-(2-cyclopentenyl)acetyl chloride
2-(cyclopent-2-en-1-yl)acetyl chloride

Chemical & Physical Properties

[ Molecular Formula ]:
C7H9ClO

[ Molecular Weight ]:
144.59900

[ Exact Mass ]:
144.03400

[ PSA ]:
17.07000

[ LogP ]:
2.10810

Precursor & DownStream

Precursor

DownStream

  • 8-exo-iodo-2-azabicyclo[3.3.0]octane-3-one
  • 2-Cyclopentene-1-acetaldehyde
  • 2-Cyclopentene-1-acetamide
  • [(2-cyclopent-2-en-1-ylacetyl)-prop-2-enylamino] acetate
  • 2-Cyclopentene-1-acetamide,N-(phenylmethyl)-
  • 3-methylidenecyclopentene
  • cyclopent-2-enylmethyl-trimethyl-ammonium, iodide

Related Compounds

  • [3-(2,6-Dimethyl-heptyl)-1-hydroxy-cyclopent-2-enyl]-acetic acid ethyl ester
  • cyclohexyl cyclopentenyl acetate
  • 2-Cyclopentene-1-acetamide
  • 2-Cyclopentene-1-acetic acid,-alpha--amino-,methyl ester
  • 2-cyclopentene-1-acetic acid
  • methyl cyclopent-2-ene-1-acetate
  • 4-(Quinolin-6-yl)but-3-en-2-one
  • (2E)-2-[(4-Bromo-3-methylphenyl)methylene]butanoic acid
  • (1R,4S)-4-(Benzyloxy)cyclopent-2-en-1-ol
  • 8-Bromo-5-fluoronaphthalen-1-ol
  • N-(4-chlorophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
  • 5L6GW34Ssz
  • (S)-4-(tert-Butyl)-2-(8-(diphenylphosphanyl)quinolin-2-yl)-4,5-dihydrooxazole
  • 4-(4-Chloroanilino)-4-oxo-3-[(trifluoroacetyl)amino]butanoic acid
  • Methyl 2-(oxolan-2-yl)propanoate
  • Cycloheptyl-[4-(5-methyl-[1,3,4]oxadiazol-2-yl)-benzyl]-amine
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