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(S)-N-(1-aMino-1-oxobutan-2-yl)-4-chlorobutanaMide Structure

(S)-N-(1-aMino-1-oxobutan-2-yl)-4-chlorobutanaMide

Chemical Properties

Boiling point 453.2±30.0 °C(Predicted)
Density  1.154±0.06 g/cm3(Predicted)
pka 14.54±0.46(Predicted)
BRN  13476773
FDA UNII 3P8M8S76NM

Safety

Symbol(GHS) GHS hazard pictograms
Signal wordDanger
Hazard statements H301
Precautionary statements P264-P270-P301+P310-P405-P501
Hazard Codes  T
Risk Statements  25
Safety Statements  45
RIDADR  UN 2811 6.1 / PGIII
HS Code  2924190002

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(S)-N-(1-aMino-1-oxobutan-2-yl)-4-chlorobutanaMide Chemical Properties,Usage,Production

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