Product Name

  • Name

    (R)-Phenylmethyl [3-chloro-2-oxo-1-[(phenylthio)methyl]-propyl]carbamate

  • EINECS
  • CAS No. 159878-01-0
  • Article Data5
  • CAS DataBase
  • Density 1.28
  • Solubility
  • Melting Point
  • Formula C18H18 Cl N O3 S
  • Boiling Point 539.871°C at 760 mmHg
  • Molecular Weight 363.865
  • Flash Point 280.304°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 159878-01-0 ((R)-Phenylmethyl [3-chloro-2-oxo-1-[(phenylthio)methyl]-propyl]carbamate)
  • Hazard Symbols
  • Synonyms Carbamicacid, [(1R)-3-chloro-2-oxo-1-[(phenylthio)methyl]propyl]-, phenylmethyl ester(9CI); Carbamic acid, [3-chloro-2-oxo-1-[(phenylthio)methyl]propyl]-,phenylmethyl ester, (R)-;(3R)-1-Chloro-2-oxo-3-[(benzyloxycarbonyl)amino]-4-(phenylthio)butane;(R)-(-)-3-(Benzyloxycarbonylamino)-1-chloro-4-phenylthio-2-butanone
  • PSA 80.70000
  • LogP 4.27250

(R)-Phenylmethyl [3-chloro-2-oxo-1-[(phenylthio)methyl]-propyl]carbamate Chemical Properties

Molecular Structure:

Molecular Formula: C18H18ClNO3S
Molecular Weight: 363.8584
Systematic Name: Benzyl [4-chloro-3-oxo-1-(phenylsulfanyl)butan-2-yl]carbamate
Synonyms of (R)-Phenylmethyl [3-chloro-2-oxo-1-[(phenylthio)methyl]-propyl]carbamate (CAS NO.159878-01-0): (R)-(-)-3-(Benzyloxycarbonylamino)-1-chloro-4-phenylthio-2-butanone
CAS NO: 159878-01-0 
Index of Refraction: 1.609
Molar Refractivity: 97.699 cm3
Molar Volume: 282.143 cm3
Surface Tension: 54.361 dyne/cm
Density: 1.29 g/cm3
Flash Point: 280.304 °C
Enthalpy of Vaporization: 81.738 kJ/mol
Boiling Point of (R)-Phenylmethyl [3-chloro-2-oxo-1-[(phenylthio)methyl]-propyl]carbamate (CAS NO.159878-01-0): 539.871 °C at 760 mmHg

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