Basic information Safety Price Use Supplier Manufacturers Related
(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)
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

(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

Preparation Products And Raw materials

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

View Lastest Price from (S)-N-(1-aMino-1-oxobutan-2-yl)-4-chlorobutanaMide manufacturers

102767-31-7, (S)-N-(1-aMino-1-oxobutan-2-yl)-4-chlorobutanaMideRelated Search

Send Inquriy
Send Inquriy