3-(4-acetylphenyl)-1-(2-chloroethyl)urea

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Names

[ CAS No. ]:
13908-48-0

[ Name ]:
3-(4-acetylphenyl)-1-(2-chloroethyl)urea

Chemical & Physical Properties

[ Density]:
1.261g/cm3

[ Boiling Point ]:
377.7ºC at 760 mmHg

[ Molecular Formula ]:
C11H13ClN2O2

[ Molecular Weight ]:
240.68600

[ Flash Point ]:
182.2ºC

[ Exact Mass ]:
240.06700

[ PSA ]:
58.20000

[ LogP ]:
2.71340

[ Vapour Pressure ]:
6.61E-06mmHg at 25°C

[ Index of Refraction ]:
1.581

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Chloro-2-isocyanatoethane
  • 4-Aminoacetophenone

DownStream

  • Urea, N- (4-acetylphenyl)-N-(2-chloroethyl)-N-nitroso-

Related Compounds

  • Urea, N- (4-acetylphenyl)-N-(2-chloroethyl)-N-nitroso-
  • 3-(4-Bromophenyl)-1-(2-chloroethyl)urea
  • 3-(4-amino-3,5-dichloro-phenyl)-1-(2-chloroethyl)urea
  • 3-(4-bromocyclohexyl)-1-(2-chloroethyl)-1-nitroso-urea
  • (3-(4-acetylphenyl)-1-methyltriaz-2-ene-1-carbonyl)-L-glutamic acid
  • 3-(4-acetylphenyl)-1-phenylprop-2-yn-1-one
  • 4-Tert-butoxy-3-cyclopropoxypicolinamide
  • 3-(Aminomethyl)-5-(cyclohexylmethyl)phenol
  • 5-Cyclopropoxy-6-iodo-N,N-dimethylpyridin-2-amine
  • Methyl 2-amino-3-{[(tert-butoxy)carbonyl]amino}-3-phenylpropanoate
  • Austalide H
  • N-(3-cyanothiolan-3-yl)-4-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]benzamide
  • 3-Amino-5-cyclopropoxybenzenesulfonamide
  • 5-Amino-2-cyclopropoxybenzamide
  • 5-Amino-2-cyclopropoxybenzoic acid
  • 6-bromo-N-{4-[(1H-1,2,4-triazol-1-yl)methyl]phenyl}pyridine-2-carboxamide
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