Cyclopentanecarbonyl chloride, 1-methyl- (8CI,9CI)

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Names

[ CAS No. ]:
20023-50-1

[ Name ]:
Cyclopentanecarbonyl chloride, 1-methyl- (8CI,9CI)

[Synonym ]:
Cyclopentanecarbonyl chloride,1-methyl
1-Methylcyclopentancarbonsaeurechlorid
1-Methylcyclopentancarbonylchlorid
1-Methylcyclopentanecarbonylchloride
1-methylcyclopentanoic acid chloride

Chemical & Physical Properties

[ Molecular Formula ]:
C7H11ClO

[ Molecular Weight ]:
146.61500

[ Exact Mass ]:
146.05000

[ PSA ]:
17.07000

[ LogP ]:
2.33210

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Methylcyclopentanecarboxylic acid
  • Ethyl 1-methylcyclopentanecarboxylate
  • Cyclopentanecarboxylicacid, ethyl ester
  • Cyclopentanecarboxylic acid
  • 1-chloro-1-methyl-cyclopentane
  • 1-Methylcyclopentanol
  • Cyclohexanol
  • Oxalyl chloride
  • Methylcyclopentane
  • Benzoyl peroxide

DownStream

  • 1-(1-methylcyclopentyl)ethanone
  • 1,1-Dimethylcyclopentane
  • 1-(1-methylcyclopentyl)-2-(triphenyl-λ5-phosphanylidene)ethanone
  • 1-(1-methylcyclopentyl)prop-2-yn-1-one

Related Compounds

  • 3-Cyclohexene-1-carbonyl chloride, 1-methyl- (8CI,9CI)
  • Cyclopentanecarbonyl chloride, 1-methyl-2-methylene- (9CI)
  • Cyclopentanecarbonyl chloride, 1-methyl-2-methylene-3-(1-methylethenyl)- (9CI)
  • 4-Isoquinolinol,1-methyl-(8CI,9CI)
  • 5-Isoquinolinol,1-methyl-(8CI,9CI)
  • 7-Isoquinolinol,1-methyl-(8CI,9CI)
  • 3-[3-(ethoxycarbonyl)-1H-pyrazol-1-yl]propanoic acid
  • 1,2-Hydrazinedicarboxamide, N,N,Na(2),Na(2)-tetrakis(1-methylethyl)-
  • N-(2-(dimethylamino)ethyl)-N-(4-ethylbenzo[d]thiazol-2-yl)-2-((4-methoxyphenyl)sulfonyl)acetamide hydrochloride
  • 3-((4-methoxyphenyl)thio)-N-(2-methylbenzo[d]thiazol-5-yl)propanamide
  • Benzamide, 2,2'-dithiobis(N-((4-(heptyloxy)phenyl)methyl)-
  • N-(3-Cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(methyl(4-methylbenzyl)amino)acetamide
  • 2-Carboxy-3-Hydroxy-Glutarsaure
  • N-(2-(dimethylamino)ethyl)-N-(4-fluorobenzo[d]thiazol-2-yl)-4-((4-methoxyphenyl)sulfonyl)butanamide hydrochloride
  • 6-Hydroxy-1H-indol-5-yl formate
  • 2-(1-(Aminomethyl)-1,2,3,4-tetrahydronaphthalen-1-yl)acetic acid hydrochloride
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