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102767-31-7

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Basic Information
CAS No.: 102767-31-7
Name: (S)-N-(1-aMino-1-oxobutan-2-yl)-4-chlorobutanaMide
Article Data: 5
Molecular Structure:
Molecular Structure of 102767-31-7 ((S)-N-(1-aMino-1-oxobutan-2-yl)-4-chlorobutanaMide)
Formula: C8H15ClN2O2
Molecular Weight: 206.672
Synonyms: (S)-N-(1-aMino-1-oxobutan-2-yl)-4-chlorobutanaMide;LevetiracetaM Related CoMpound A;Levetiracetam Related Compound A (20 mg) ((S)-N-(1-amino-1-oxobutan-2-yl)-4-chlorobutanamide);(S)-N-[1-(AMinocarbonyl)propyl]-4-chlorobutanaMide;N-[(1S)-1-(AMinocarbonyl)propyl]-4-chlorobutanaMide;Levetiracetam USP RC A;Levetiracetam Impurity E
Density: 1.154±0.06 g/cm3(Predicted)
Boiling Point: 453.2±30.0 °C(Predicted)
Hazard Symbols: 13476773
Risk Codes: 13476773
Safety: 13476773
PSA: 76.67000
LogP: 2.37550
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