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Cas Database |
| Name |
(R)-Phenylmethyl [3-chloro-2-oxo-1-[(phenylthio)methyl]-propyl]carbamate |
EINECS | N/A |
| CAS No. | 159878-01-0 | Density | 1.28 |
| PSA | 80.70000 | LogP | 4.27250 |
| Solubility | N/A | Melting Point |
N/A |
| 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 | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| 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 |
Article Data | 5 |
(R)-Phenylmethyl [3-chloro-2-oxo-1-[(phenylthio)methyl]-propyl]carbamate Chemical Properties
Molecular Structure:
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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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