(phenylcarbamoylamino) N-phenylcarbamate

Names

[ CAS No. ]:
27108-48-1

[ Name ]:
(phenylcarbamoylamino) N-phenylcarbamate

[Synonym ]:
N-phenyl-N'-phenylcarbamoyloxyurea
N,O-Bis(Phenylcarbamoyl)hydroxylamin
N,O-Diphenyl-carbamoyl-hydroxylamin
N,O-bisphenylcarbamoylhydroxylamine
Hydroxylamin-N,O-dicarbonsaeure-dianilid
Urea,N-phenyl-N'-[[(phenylamino)carbonyl]oxy]

Chemical & Physical Properties

[ Molecular Formula ]:
C14H13N3O3

[ Molecular Weight ]:
271.27100

[ Exact Mass ]:
271.09600

[ PSA ]:
86.44000

[ LogP ]:
3.38990

Related Compounds

  • benzhydryl N-phenylcarbamate
  • heptyl N-phenylcarbamate
  • cyclopentyl N-phenylcarbamate
  • (3S,4R)-trans-1-benzyloxycarbonyl-4-(4-fluorophenyl)-3-[(3,4-methylenedioxyphenyl)oxymethyl]piperidine
  • cyclopropylmethyl N-phenylcarbamate
  • pentyl N-phenylcarbamate
  • 5-Chloro-6-(methylthio)-1,3-dioxepane
  • 2-(Chloromethyl)-2,3-dihydro-1,4-benzodioxin-6-amine
  • 1-Pentene, 4-bromo-3-ethoxy-
  • 2-Propanol, 1-(2-chloro-1,1,2-trifluoroethoxy)-
  • Propane, 2-(chloromethoxy)-1,1,1,3,3-pentafluoro-
  • 2-Chloro-4-ethenylcyclohexanone oxime
  • Pentanoic acid, 2-chloro-5-methoxy-
  • 3,4,4-Trichloro-3-fluoro-2-butanone
  • Bicyclo[4.2.0]octa-1,3,5-triene, 3-(1-chloroethyl)-
  • (2-Chloro-1-methylpropoxy)benzene
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