3-(3-chlorophenyl)but-2-enoic acid

Suppliers

Names

[ CAS No. ]:
7394-51-6

[ Name ]:
3-(3-chlorophenyl)but-2-enoic acid

[Synonym ]:
2-Butenoic acid,3-(3-chlorophenyl)-,(E)

Chemical & Physical Properties

[ Molecular Formula ]:
C10H9ClO2

[ Molecular Weight ]:
196.63000

[ Exact Mass ]:
196.02900

[ PSA ]:
37.30000

[ LogP ]:
2.82790

Synthetic Route

Precursor & DownStream

Precursor

  • 3'-Chloroacetophenone
  • ethyl 3-(3-chlorophenyl)but-2-enoate

DownStream


Related Compounds

  • methyl 4-(3-chlorophenyl)but-2-enoate
  • 3-(3-methoxyphenylamino)but-2-enoic acid ethyl ester
  • 3-(3-chlorophenyl)but-2-en-1-ol
  • 3-(3-chlorophenyl)-2-(4-chlorophenyl)prop-2-enoic acid
  • 3-(3-chlorophenyl)-2-[(2,2,2-trifluoroacetyl)amino]prop-2-enoic acid
  • 3-[3-(dibenzylamino)phenyl]but-2-enoic acid
  • N-(4-aminocyclohexyl)cyclobutanecarboxamide
  • methyl 2-[4-({[(2-chloro-4-methylphenyl)carbamoyl]methyl}sulfanyl)-1H-1,5-benzodiazepin-2-yl]acetate
  • 3-Amino-5-bromo-1-methylpyrazin-2-one
  • methyl [4-({2-[(1,3-benzodioxol-5-ylmethyl)amino]-2-oxoethyl}thio)-1H-1,5-benzodiazepin-2-yl]acetate
  • 4-(Difluoromethoxy)-3-phenylpyridine
  • ethyl 2-(4-((2-((4-chlorophenethyl)amino)-2-oxoethyl)thio)-1H-benzo[b][1,4]diazepin-2-yl)acetate
  • ethyl 2-[4-({[(4-carbamoylphenyl)carbamoyl]methyl}sulfanyl)-1H-1,5-benzodiazepin-2-yl]acetate
  • methyl [4-({2-[(2-bromo-4-methylphenyl)amino]-2-oxoethyl}thio)-1H-1,5-benzodiazepin-2-yl]acetate
  • 1-(4-Nitrobenzoyl)piperazine hydrochloride
  • 3-(2,3-Dimethoxyphenyl)-5-[5-({[(4-methylphenyl)methyl]sulfanyl}methyl)furan-2-yl]-1,2,4-oxadiazole
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