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Cas Database |
| Name |
N-(p-Fluorobenzyl)pyroglutamide |
EINECS | N/A |
| CAS No. | 59749-46-1 | Density | 1.333g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C12H13FN2O2 | Boiling Point | 514.1°Cat760mmHg |
| Molecular Weight | 236.27 | Flash Point | 264.7°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx and F−. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
Article Data | 1 |
N-(p-Fluorobenzyl)pyroglutamide Chemical Properties
IUPAC Name: -[(4-fluorophenyl)methyl]-5-oxopyrrolidine-2-carboxamide
Synonyms of N-(p-Fluorobenzyl)pyroglutamide (CAS NO.59749-46-1):1-((4-Fluorophenyl)methyl)-5-oxo-2-pyrrolidinecarboxamide ; N-(p-Fluorobenzyl)pyroglutamide [French] ; 2-Pyrrolidinecarboxamide, 1-((4-fluorophenyl)methyl)-5-oxo-
CAS NO: 59749-46-1
Molecular Formula of N-(p-Fluorobenzyl)pyroglutamide (CAS NO.59749-46-1): C12H13FN2O2
Molecular Weight: 236.2422
H bond acceptors: 4
H bond donors: 2
Freely Rotating Bonds: 3
Polar Surface Area: 40.62 Å2
Index of Refraction: 1.585
Molar Refractivity: 59.41 cm3
Molar Volume: 177.2 cm3
Surface Tension: 56.6 dyne/cm
Density of N-(p-Fluorobenzyl)pyroglutamide (CAS NO.59749-46-1): 1.333 g/cm3
Flash Point: 264.7 °C
Enthalpy of Vaporization: 78.57 kJ/mol
Boiling Point: 514.1 °C at 760 mmHg
Vapour Pressure: 1.11E-10 mmHg at 25°C
Molecular Structure:
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N-(p-Fluorobenzyl)pyroglutamide 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, |
N-(p-Fluorobenzyl)pyroglutamide Safety Profile
Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx and F−.
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