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102767-31-7

Name (S)-N-(1-aMino-1-oxobutan-2-yl)-4-chlorobutanaMide
CAS 102767-31-7
Molecular Formula C8H15ClN2O2
MDL Number MFCD09955129
Molecular Weight 206.67
MOL File 102767-31-7.mol

Chemical Properties

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

Safety Data

Symbol(GHS) 
GHS06
Signal word  Danger
Hazard statements  H301
Precautionary statements  P264-P270-P301+P310-P405-P501
Hazard Codes  T
Risk Statements 
Safety Statements 
RIDADR  UN 2811 6.1 / PGIII
HS Code  2924190002

Hazard Information

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