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
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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
InChI InChI=1S/C8H15ClN2O2/c1-2-6(8(10)13)11-7(12)4-3-5-9/h6H,2-5H2,1H3,(H2,10,13)(H,11,12)/t6-/m0/s1
InChIKey QBJNYRYTZPBHFT-LURJTMIESA-N
SMILES C(N[C@H](C(N)=O)CC)(=O)CCCCl

Safety Data

Symbol(GHS)  Skull and Crossbones (GHS06)
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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