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
  • Phenyl(3,3,3-trifluoro-1-propyn-1-yl)mercury
  • 1-(2-Phenylethynyl-thiazol-5-yl)-ethanone
  • Phenyl 6-benzyloxy-3-bromo-4-formyl-2-methylbenzoate
  • 4-({[(1-oxophthalazin-2(1H)-yl)acetyl]amino}methyl)benzoic acid
  • 3-Chloro-4-phenoxybenzonitrile
  • (3R)-1-ethyl-N,N-dimethylpiperidin-3-amine
  • 5-Tert-butyl-2-methoxy-1-((methylsulfinyl)methyl)-3-nitrobenzene
  • 5-Tert-butyl-2-methoxy-3-((methylsulfinyl)methyl)benzenamine
  • 5-Bromo-2-{3-chloro-4-[(1-methylethyl)oxy]phenyl}-1,3-thiazole
  • 5-Bromo-2-(1-methoxy-1-methylethyl)pyridine
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