- 1-((4-Chlorophenyl)methyl)-5-oxo-l-proline
- 1-((4-CHLOROPHENYL)METHYL)-5-OXO-l-PROLINE AMMONIUM SALT
- 1-((4-Chlorophenyl)methyl)-5-oxo-l-proline methyl ester
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Cas Database |
| Name |
1-((4-Chlorophenyl)methyl)-5-oxo-l-proline |
EINECS | N/A |
| CAS No. | 59749-22-3 | Density | 1.418g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C12H12ClNO3 | Boiling Point | 496.9°Cat760mmHg |
| Molecular Weight | 253.685 | Flash Point | 254.3°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 |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
Article Data | 3 |
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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