2-Acetylamino-4-chlor-benzoesaeure-amid

Names

[ CAS No. ]:
7033-57-0

[ Name ]:
2-Acetylamino-4-chlor-benzoesaeure-amid

Chemical & Physical Properties

[ Molecular Formula ]:
C9H9ClN2O2

[ Molecular Weight ]:
212.63300

[ Exact Mass ]:
212.03500

[ PSA ]:
72.19000

[ LogP ]:
2.17060

Precursor & DownStream

Precursor

DownStream

  • 4,7-dichloro-2-methylquinazoline
  • 7-chloro-2-methylquinazolin-4-ol

Related Compounds

  • Benzoic acid,2-(acetylamino)-4-chloro-
  • Benzamide,2-(acetylamino)-5-chloro-
  • S-(2-acetamido-4-chlorophenyl) ethanethioate
  • N-(2-benzoyl-5-chloro-4-methoxyphenyl)acetamide
  • 2-Benzoylamino-4-chlor-benzoesaeure-(4-methoxy-anilid)
  • 2-acetylamino-4-methoxy-benzoic acid
  • 2-[1-(2,3-dihydro-1H-inden-5-yl)cyclopropyl]acetic acid
  • 3-[(2-Methoxyphenoxy)methyl]benzene-1-carboximidamide hydrochloride
  • 4-[(4-Chlorophenoxy)methyl]benzene-1-carboximidamide hydrochloride
  • Allyl-(3,5-dibromo-pyrazin-2-yl)-amine
  • 2-Pentyl-4-pyridinecarbonitrile
  • Butane, 1,1a(2)-[oxybis(3,1-propanediyloxy)]bis-
  • 1,3-Dimethyl-6-(piperazin-1-yl)-1,2,3,4-tetrahydroquinolin-2-one
  • I+/-,I+/-,3,4-Tetramethylbenzenepropanol
  • 2-{[(Tert-butoxy)carbonyl]amino}-4-carbamoyl-4,4-difluorobutanoic acid
  • [1-(2-Methoxyphenyl)-2-methylpropan-2-yl](methyl)amine
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