Urea,N-[4-(acetyloxy)cyclohexyl]-N'-(2-chloroethyl)-

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Names

[ CAS No. ]:
33082-87-0

[ Name ]:
Urea,N-[4-(acetyloxy)cyclohexyl]-N'-(2-chloroethyl)-

[Synonym ]:
4-{[(2-chloroethyl)carbamoyl]amino}cyclohexyl acetate

Chemical & Physical Properties

[ Density]:
1.19g/cm3

[ Boiling Point ]:
432.2ºC at 760mmHg

[ Molecular Formula ]:
C11H19ClN2O3

[ Molecular Weight ]:
262.73300

[ Flash Point ]:
215.2ºC

[ Exact Mass ]:
262.10800

[ PSA ]:
67.43000

[ LogP ]:
2.18050

[ Index of Refraction ]:
1.501

Precursor & DownStream

Precursor

DownStream

  • Urea, 3-(4-acetoxycyclohexyl)-1-(2-chloroethyl)-1-nitroso-

Related Compounds

  • 2-Bromo-N-ethyl-5-iodobenzene-1-sulfonamide
  • 3-Amino-1-(1,2,3-thiadiazol-4-yl)butan-2-one
  • 4-[5-Fluoro-4-(5-oxazolyl)-2-pyridinyl]-2-methylpyrimidine
  • 7-Chloro-6-[(1,1-dimethylethyl)sulfonyl]-4(3H)-quinazolinone
  • 7-Chloro-8-methylimidazo[1,2-c]pyrimidine
  • (5-Methoxy-1H-indol-2-yl)methanamine hydrochloride
  • (3R)-3-Amino-3-(3,5-dichlorophenyl)propanenitrile
  • (R)-7-Fluoro-8-methylchroman-4-amine
  • 3-[(3S)-3-aminobutyl]-2-bromophenol
  • (S)-2-((tert-Butoxycarbonyl)amino)-3-(4-hydroxy-1H-indol-3-yl)propanoic acid
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