2-Cyclopentene-1-acetamide

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Names

[ CAS No. ]:
72845-09-1

[ Name ]:
2-Cyclopentene-1-acetamide

[Synonym ]:
2-cyclopent-2-en-1-ylethanamide
cyclopent-2-enyl-acetic acid amide
2-cyclopenteneacetamide
Cyclopent-2-enyl-essigsaeure-amid
2-Cyclopentene-1-acetamide

Chemical & Physical Properties

[ Density]:
1.039g/cm3

[ Boiling Point ]:
291.1ºC at 760 mmHg

[ Molecular Formula ]:
C7H11NO

[ Molecular Weight ]:
125.16800

[ Flash Point ]:
129.9ºC

[ Exact Mass ]:
125.08400

[ PSA ]:
43.09000

[ LogP ]:
1.52830

[ Index of Refraction ]:
1.502

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(cyclopent-2-enyl)acetic acid chloride
  • 2-cyclopentene-1-acetic acid
  • Ethanoic anhydride
  • 8-exo-iodo-2-azabicyclo[3.3.0]octane-3-one

DownStream

  • 8-exo-iodo-2-azabicyclo[3.3.0]octane-3-one

Related Compounds

  • 2-Cyclopentene-1-acetamide,N-(phenylmethyl)-
  • 2-Cyclopentene-1-carboxylic acid methyl ester
  • 2-Cyclopentene-1-carboxylic acid, 4,4-dimethyl- (9CI)
  • 2-Cyclopentene-1-carbaldehyde
  • 2-Cyclopentene-1-carboxamide,N-cyclohexyl-2-methyl-5-(1-methylethylidene)-
  • 2-Cyclopentene-1-aceticacid, a-butyl-,2-(2-methyl-1-pyrrolidinyl)ethyl ester, hydrochloride (1:1)
  • 2-(2-chloro-6-fluorobenzyl)-6-(naphthalen-1-yl)pyridazin-3(2H)-one
  • 2-(2,4-dichlorobenzyl)-6-(2,4-dimethylphenyl)pyridazin-3(2H)-one
  • 4-bromo-N-(4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl)benzenesulfonamide
  • N-[3-methoxy-4-(2-oxopiperidin-1-yl)phenyl]cyclohexanecarboxamide
  • N1-(3,4-dimethoxyphenethyl)-N2-(1-(methylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)oxalamide
  • N1-(2-methoxyphenethyl)-N2-(1-(methylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)oxalamide
  • N1-(4-methoxybenzyl)-N2-(1-(methylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)oxalamide
  • N-(4-(1,1-dioxido-1,2-thiazinan-2-yl)phenyl)-4-nitrobenzenesulfonamide
  • N1-(4-(1,1-dioxido-1,2-thiazinan-2-yl)phenyl)-N2-(2-methoxyphenethyl)oxalamide
  • N-(benzo[d]thiazol-6-yl)-4-(piperidin-1-ylsulfonyl)benzamide
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