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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

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

CAS102767-31-7

CBNumberCB22539708

MFC8H15ClN2O2

MW206.67

MDL NumberMFCD09955129

MOL File102767-31-7.mol

Chemical Properties

Boiling point 453.2±30.0 °C(Predicted)
Density  1.154±0.06 g/cm3(Predicted)
pka 14.54±0.46(Predicted)
form  neat
BRN  13476773

Safety

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

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

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

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