CAS No 402-40-4 , Benzenaminium,4,4'-(3-oxo-1,5-pentanediyl)bis[N,N-dimethyl-N-2-propen-1-yl-, bromide (1:2) Search by region : Canada

Name: Benzenaminium,4,4'-(3-oxo-1,5-pentanediyl)bis[N,N-dimethyl-N-2-propen-1-yl-, bromide (1:2)
Synonyms: BW284C51;Benzenaminium,4,4'-(3-oxo-1,5-pentanediyl)bis[N,N-dimethyl-N-2-propen-1-yl-, bromide (1:2); [(3-Oxopentamethylene)di-p-phenylene]bis[allyldimethylammoniumbromide] (6CI,7CI); BW 284;Ammonium,[(3-oxopentamethylene)di-p-phenylene]bis[allyldimethyl-, dibromide (8CI);1,5-Bis[4-(allyldimethylammonium)phenyl]pentan-3-one dibromide;Benzenaminium, 4,4'-(3-oxo-1,5-pentanediyl)bis[N,N-dimethyl-N-2-propenyl-,dibromide (9CI); 1,5-Bis(p-N-allylmethylaminophenyl)-pentan-3-one dimethylbromide;
CAS Registry Number:402-40-4
Flash Point: °C
Boiling Point: °Cat760mmHg
Density: g/cm³
Safety Statements:
Hazard Codes T+,Xi
Risk Statements 26/27/28
Safety Statements 28-36/37/39-45
RIDADR UN 2811 6.1/PG 1

WGK Germany 3

Hazard Note Irritant
HazardClass 6.1(a)
PackingGroup I
Hazard Symbols: T+: Very toxic;Xi: Irritant;
Flash Point: °C
Molecular Weight: 566.41
InChI: InChI=1/C27H38N2O.2BrH/c1-7-21-28(3,4)25-15-9-23(10-16-25)13-19-27(30)20-14-24-11-17-26(18-12-24)29(5,6)22-8-2;;/h7-12,15-18H,1-2,13-14,19-22H2,3-6H3;2*1H/q+2;;/p-2
Risk Statements: 26/27/28
Molecular Formula: C27H38 N2 O . 2 Br
Molecular Structure:

1/1