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1-((4-Chlorophenyl)methyl)-5-oxo-l-proline methyl ester

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Name

1-((4-Chlorophenyl)methyl)-5-oxo-l-proline methyl ester

EINECS N/A
CAS No. 59749-18-7 Density 1.311g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C13H14ClNO3 Boiling Point 424.1°C at 760 mmHg
Molecular Weight 267.712 Flash Point 210.3°C
Transport Information N/A Appearance N/A
Safety Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx and Cl. Risk Codes N/A
Molecular Structure Molecular Structure of 59749-18-7 (methyl 1-(4-chlorobenzyl)-5-oxo-L-prolinate) Hazard Symbols N/A
Synonyms

N/A

Article Data 3

1-((4-Chlorophenyl)methyl)-5-oxo-l-proline methyl ester Chemical Properties

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

1-((4-Chlorophenyl)methyl)-5-oxo-l-proline methyl ester Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 1200mg/kg (1200mg/kg)   French Demande Patent Document. Vol. #2273533,

1-((4-Chlorophenyl)methyl)-5-oxo-l-proline methyl ester Safety Profile

Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx and Cl.

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