IUPAC Name : Methyl (2S)-1-[(4-chlorophenyl)methyl]-5-oxopyrrolidine-2-carboxylate
Synonyms: L-proline, 1-[(4-chlorophenyl)methyl]-5-oxo-, methyl ester ; Methyl 1-(4-chlorobenzyl)-5-oxo-L-prolinate ; (S)-Methyl 1-(4-chlorobenzyl)-5-oxopyrrolidine-2-carboxylate ; 1-((4-Chlorophenyl)methyl)-5-oxo-L-proline methyl ester
CAS NO:59749-18-7
Molecular Formula of 1-((4-Chlorophenyl)methyl)-5-oxo-l-proline methyl ester (CAS NO.59749-18-7) :C13H14ClNO3
Molecular Weight of 1-((4-Chlorophenyl)methyl)-5-oxo-l-proline methyl ester (CAS NO.59749-18-7) :267.7082
Molecular Structure of 1-((4-Chlorophenyl)methyl)-5-oxo-l-proline methyl ester (CAS NO.59749-18-7):
Index of Refraction: 1.571
Surface Tension: 51.4 dyne/cm
Density: 1.311 g/cm3
Flash Point: 210.3 °C
Enthalpy of Vaporization: 67.86 kJ/mol
Boiling Point: 424.1 °C at 760 mmHg
Vapour Pressure: 2.12E-07 mmHg at 25°C
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD | oral | > 1200mg/kg (1200mg/kg) | French Demande Patent Document. Vol. #2273533, |
Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx and Cl−.
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