-
Name
1-(4-chlorobenzyl)-5-oxo-L-proline
- EINECS
- CAS No. 59749-22-3
- Article Data3
- CAS DataBase
- Density 1.418g/cm3
- Solubility
- Melting Point
- Formula C12H12ClNO3
- Boiling Point 496.9°Cat760mmHg
- Molecular Weight 253.685
- Flash Point 254.3°C
- Transport Information
- Appearance
- Safety Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx and Cl−.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms
- PSA
- LogP
1-((4-Chlorophenyl)methyl)-5-oxo-l-proline Chemical Properties
IUPAC Name: (2S)-1-[(4-Chlorophenyl)methyl]-5-oxopyrrolidine-2-carboxylic acid
Synonyms: 1-((4-Chlorophenyl)methyl)-5-oxo-L-proline ; Acide N-(p-chlorobenzyl)pyroglutamique [French] ; L-Proline, 1-((4-chlorophenyl)methyl)-5-oxo-
CAS NO:59749-22-3
Molecular Formula of 1-((4-Chlorophenyl)methyl)-5-oxo-l-proline (CAS NO.59749-22-3) : C12H12ClNO3
Molecular Weight of 1-((4-Chlorophenyl)methyl)-5-oxo-l-proline (CAS NO.59749-22-3) : 253.6816
Molecular Structure of 1-((4-Chlorophenyl)methyl)-5-oxo-l-proline (CAS NO.59749-22-3) :
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Index of Refraction: 1.614
Surface Tension: 62.8 dyne/cm
Density: 1.418 g/cm3
Flash Point: 254.3 °C
Enthalpy of Vaporization: 80.53 kJ/mol
Boiling Point: 496.9 °C at 760 mmHg
Vapour Pressure: 1.09E-10 mmHg at 25°C
1-((4-Chlorophenyl)methyl)-5-oxo-l-proline 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 Safety Profile
Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx and Cl−.
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