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Name |
Levetiracetam acid |
EINECS | 1312995-182-4 |
CAS No. | 103833-72-3 | Density | 1.227 g/cm3 |
PSA | 57.61000 | LogP | 0.40990 |
Solubility | N/A | Melting Point |
124-126 °C |
Formula | C8H13NO3 | Boiling Point | 370.975 °C at 760 mmHg |
Molecular Weight | 171.196 | Flash Point | 178.16 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(R)-alpha-Ethyl-2-oxo-1-pyrrolidineacetic acid; |
Article Data | 4 |
Molecule structure of Levetiracetam acid (CAS NO.103833-72-3):
Molecular Formula: C8H13NO3
Molecular Weight: 171.19 g/mol
Density: 1.227 g/cm3
Melting Point: 124-126 °C
Boiling Point: 370.975 °C at 760 mmHg
Flash Point: 178.16 °C
Index of Refraction: 1.517
Molar Refractivity: 42.206 cm3
Molar Volume: 139.519 cm3
Polarizability: 16.732×10-24 cm3
Surface Tension: 50.798 dyne/cm
Enthalpy of Vaporization: 67.861 kJ/mol
InChI: InChI=1/C8H13NO3/c1-2-6(8(11)12)9-5-3-4-7(9)10/h6H,2-5H2,1H3,(H,11,12)/t6-/m0/s1
InChIKey of Levetiracetam acid (CAS NO.103833-72-3): IODGAONBTQRGGG-LURJTMIEBF
Levetiracetam acid (CAS NO.103833-72-3) is also named as (2S)-2-(2-Oxo-1-pyrrolidinyl)butanoic acid ; (2S)-2-(2-Oxopyrrolidin-1-yl)butanoic acid ; 1-pyrrolidineacetic acid, alpha-ethyl-2-oxo-, (alphaS)- ; (2s)-2- (2- oxopyrrolidin -1-yl) butanoic acid ; (S)-2-(2-Oxo-pyrrolidin-1-yl)-butyric acid ; (S)-alpha-Ethyl-2-oxo-1-pyrrolidineacetic acid (R)-alpha-methylbenzenemethanamine salt .