(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
Major Application pharmaceutical (small molecule)
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
FDA UNII 3P8M8S76NM
UNSPSC Code 41116107
NACRES NA.24

Safety

Symbol(GHS) Skull and Crossbones (GHS06)
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
WGK Germany  WGK 3
HS Code  2924190002
Storage Class 6.1C - Combustible acute toxic Cat.3
toxic compounds or compounds which causing chronic effects
Hazard Classifications Acute Tox. 3 Oral

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