chloroacetylglycine amide

Names

[ CAS No. ]:
41312-83-8

[ Name ]:
chloroacetylglycine amide

[Synonym ]:
N-(2-amino-2-oxoethyl)-2-chloro-acetamide
N-chloroacetyl-glycine amide
Chloracetyl-aminoessigsaeureamid
N-Chloracetyl-glycin-amid

Chemical & Physical Properties

[ Molecular Formula ]:
C4H7ClN2O2

[ Molecular Weight ]:
150.56400

[ Exact Mass ]:
150.02000

[ PSA ]:
72.19000

Precursor & DownStream

Precursor

DownStream

  • Glycine Anhydride

Related Compounds

  • dimethylaluminium amide
  • Phosphinic amide,N,P,P-tris(4-chlorophenyl)-
  • glutamic amide
  • Phosphinous amide, N-butyl-N-(diethylphosphino)-P,P-diethyl
  • Phosphinous amide, N-butyl-P,P-diethyl
  • Phosphinous amide, N-(diethylphosphino)-P,P-diethyl-N-propyl
  • 4-[4-Methyl-2-(piperazin-1-ylmethyl)phenyl]morpholine
  • 2-Chloro-4-(5-methyl-1,3,4-oxadiazol-2-yl)aniline
  • 1-(5-Bromo-2-methyl-1H-imidazol-1-yl)-2-methylpropan-2-ol
  • 3-Chloro-6-(1-isopropyl-1H-pyrazol-4-yl)isoquinoline
  • 3-Chloro-6-(1-methyl-1H-pyrazol-4-yl)isoquinoline
  • (4-Amino-3-methoxyphenyl)(3-(methoxymethyl)azetidin-1-yl)methanone
  • 2-[2-(4-Methyl-1-piperazinyl)ethoxy]-5-(trifluoromethyl)benzenamine
  • 3-Methoxy-4-[2-(4-methyl-1-piperazinyl)ethoxy]benzoic acid
  • 4-(4-Methylpiperazin-1-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
  • Benzenamine, 4-[(methylthio)methyl]-3-(trifluoromethyl)-