2-Butenoic acid,4-[(aminocarbonyl)amino]-4-oxo-, 2-chloroethyl ester, (Z)- (9CI)

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Names

[ CAS No. ]:
6951-81-1

[ Name ]:
2-Butenoic acid,4-[(aminocarbonyl)amino]-4-oxo-, 2-chloroethyl ester, (Z)- (9CI)

[Synonym ]:
N-Carbamoyl-maleinamidsaeure-(2-chlor-aethylester)
maleic acid-(2-chloro-ethyl ester)-ureide
Maleinsaeure-(2-chlor-aethylester)-ureid
N-Carbamoyl-maleinsaeure-<2-chlor-ethylester>-amid

Chemical & Physical Properties

[ Density]:
1.384g/cm3

[ Molecular Formula ]:
C7H9ClN2O4

[ Molecular Weight ]:
220.61000

[ Exact Mass ]:
220.02500

[ PSA ]:
98.49000

[ LogP ]:
0.61070

[ Index of Refraction ]:
1.519

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • n-carbamoylmaleimide
  • 2-Chloroethanol

DownStream

Related Compounds

  • 4-Propylaminomethylphenylboronic acid
  • 4-(Isopropylamino-methyl)phenylboronic acid
  • 1-(1-oxidotetrahydro-2H-thiopyran-4-yl)piperidin-4-amine
  • N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[6-(4-methylphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide
  • Methyl 2-{[amino(imino)methyl]thio}-3-oxobutanoate hydrochloride
  • N-octylcyclohexanamine hydrobromide
  • 2-(1H-Imidazol-1-yl)aniline dihydrochloride
  • benzyl N-methyl-N'-phenylimidothiocarbamate hydrochloride
  • 3-(6-(3,4-dimethylphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-(4-methylcyclohexyl)propanamide
  • 6-Ethoxy-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline hydrobromide
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