2-Cyclopentene-1-acetamide

Suppliers

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

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)
  • 3-Chloro-4-(3-hydroxyprop-1-en-1-yl)phenol
  • 2-[(2-Methoxyquinolin-3-yl)oxy]ethan-1-amine
  • 2-Chloro-1-[3-(propan-2-yl)phenyl]ethan-1-ol
  • 4-(3-chloroprop-1-en-2-yl)-1-(cyclopropylmethyl)-1H-1,2,3-triazole
  • 2-(2-Fluoro-6-nitrophenyl)-2-methylpropanal
  • 1-(7-Chloroquinolin-8-yl)-2-methylpropan-2-amine
  • 4-(2-Cyclopropyl-1,3-thiazol-4-yl)-2-methylbutan-2-amine
  • 3-(4-Cyanothiophen-2-yl)-2-methoxy-3-methylbutanoic acid
  • Methyl 3-hydroxy-3-(pyrimidin-5-yl)propanoate
  • 2-(1-methyl-1H-imidazol-5-yl)propanal
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.