Molecular Structure of (+-)-4-Hydroxy-2-oxo-1-pyrrolidineacetamide (CAS NO. 68567-97-5):
IUPAC Name: 2-(4-Hydroxy-2-oxopyrrolidin-1-yl)acetamide
Molecular Formula: C6H10N2O3
Molecular Weight: 158.155200 g/mol
XLogP3-AA: -2.2
H-Bond Donor: 2
H-Bond Acceptor: 3
Canonical SMILES: C1C(CN(C1=O)CC(=O)N)O
InChI: InChI=1S/C6H10N2O3/c7-5(10)3-8-2-4(9)1-6(8)11/h4,9H,1-3H2,(H2,7,10)
InChIKey: IHLAQQPQKRMGSS-UHFFFAOYSA-N
Index of Refraction: 1.57
Molar Refractivity: 36.62 cm3
Molar Volume: 111.6 cm3
Surface Tension: 69.2 dyne/cm
Density: 1.416 g/cm3
Flash Point: 252.9 °C
Enthalpy of Vaporization: 87.77 kJ/mol
Boiling Point: 494.6 °C at 760 mmHg
Vapour Pressure of (+-)-4-Hydroxy-2-oxo-1-pyrrolidineacetamide (CAS NO. 68567-97-5): 7.39E-12 mmHg at 25 °C
1. | ipr-mus LDLo:>1 g/kg | FRPSAX Farmaco, Edizione Scientifica. 39 (1984),16. |
Moderately toxic by intraperitoneal route. When heated to decomposition it emits toxic vapors of NOx.
(+-)-4-Hydroxy-2-oxo-1-pyrrolidineacetamide with cas registry number of 68567-97-5 is also named as (+-)-Oxiracetam ; 1-Pyrrolidineacetamide, 4-hydroxy-2-oxo-, (+-)- .
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