8H14N2O2; Molecular Weight:170.209; EINECS: ">

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   ChemNet > CAS > 102767-28-2 Levetiracetam

102767-28-2 Levetiracetam

product Name Levetiracetam
CAS No 102767-28-2;51052-62-1
Synonyms (s)-2-(2-oxopyrrolidin-1-yl)butanamide; (S)-1-pyrrolidineacetamid; (+-)-alpha-Ethyl-2-oxo-1-pyrrolidineacetamide; (S)-alpha-Ethyl-2-oxo-1-pyrrolidineacetamide; 1-Pyrrolidineacetamide; alpha-ethyl-2-oxo-; alpha-Ethyl-2-oxo-1-pyrrolidineacetamide; Etiracetamum [INN-Latin]; Keppra; Levetiracetam [INN]; Levetiracetamum [INN-Latin]; LEVITIRACETAM; UCB 6474; UCB-6474; UCB-L 059; Name:(S)-2-(2-Oxopyrrolidin-1-yl)butanamide (Levetiracetam); (2R)-2-(2-oxopyrrolidin-1-yl)butanamide; (2S)-2-(2-oxopyrrolidin-1-yl)butanamide; Levetiracetame
Molecular Formula C8H14N2O2
Molecular Weight 170.209
InChI InChI=1/C8H14N2O2/c1-2-6(8(9)12)10-5-3-4-7(10)11/h6H,2-5H2,1H3,(H2,9,12)/t6-/m0/s1
Molecular Structure 102767-28-2;51052-62-1 Levetiracetam
Density 1.168g/cm3
Melting point 118-119℃
Boiling point 395.9°C at 760 mmHg
Refractive index 1.518
Flash point 193.2°C
Vapour Pressur 1.78E-06mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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