2-(1-chlorobut-3-en-2-yl)-2-methylcyclopentane-1,3-dione

Names

[ CAS No. ]:
82891-02-9

[ Name ]:
2-(1-chlorobut-3-en-2-yl)-2-methylcyclopentane-1,3-dione

Chemical & Physical Properties

[ Molecular Formula ]:
C10H13ClO2

[ Molecular Weight ]:
200.66200

[ Exact Mass ]:
200.06000

[ PSA ]:
34.14000

[ LogP ]:
1.96570

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Methylcyclopentane-1,3-dione
  • (Z)-3-((4-hydroxybut-2-en-1-yl)oxy)-2-methylcyclopent-2-en-1-one
  • (2E)-4-Chloro-2-buten-1-ol

DownStream


Related Compounds

  • 2-(1-chlorobut-3-enyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • N-(1-(cyclopentanecarbonyl)indolin-6-yl)-4-ethoxy-3-methylbenzenesulfonamide
  • 5-chloro-N-(1-(cyclopentanecarbonyl)indolin-6-yl)-2-methylbenzenesulfonamide
  • 3-chloro-N-(1-(cyclopentanecarbonyl)indolin-6-yl)-4-methoxybenzenesulfonamide
  • 5-chloro-N-(1-(cyclopentanecarbonyl)indolin-6-yl)-2-methoxybenzenesulfonamide
  • N-(1-(cyclopentanecarbonyl)indolin-6-yl)-4-ethoxy-3-fluorobenzenesulfonamide
  • N-(1-(cyclopentanecarbonyl)indolin-6-yl)-5-ethyl-2-methoxybenzenesulfonamide
  • N-(1-(cyclopentanecarbonyl)indolin-6-yl)-1-phenylmethanesulfonamide
  • N-(1-(cyclopentanecarbonyl)indolin-6-yl)-1-(m-tolyl)methanesulfonamide
  • N-(1-cyclopentanecarbonyl-2,3-dihydro-1H-indol-6-yl)-1-(4-fluorophenyl)methanesulfonamide
  • N-(1-(cyclopentanecarbonyl)indolin-6-yl)-2-(4-methoxyphenyl)ethanesulfonamide
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.