N-(p-Fluorobenzyl)pyroglutamide supplier

Name
1-(4-fluorobenzyl)-5-oxoprolinamide
EINECS
CAS No. 59749-46-1
Article Data1
CAS DataBase
Density 1.333g/cm³
Solubility
Melting Point
Formula C₁₂H₁₃FN₂O₂
Boiling Point 514.1°Cat760mmHg
Molecular Weight 236.27
Flash Point 264.7°C
Transport Information
Appearance
Safety Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NO_x and F⁻.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms
PSA
LogP

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:

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 NO_x and F⁻.

Product Name

1-(4-fluorobenzyl)-5-oxoprolinamide

N-(p-Fluorobenzyl)pyroglutamide Chemical Properties

N-(p-Fluorobenzyl)pyroglutamide Toxicity Data With Reference

N-(p-Fluorobenzyl)pyroglutamide Safety Profile

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