Aziridine,1,1'-carbonylbis- (6CI,7CI,8CI,9CI) (1192-75-2)

Identification
Name:	Aziridine,1,1'-carbonylbis- (6CI,7CI,8CI,9CI)
Synonyms:	Bis(1-aziridinyl)ketone; Bisethylene urea; Carbonylbis(1-aziridine); Carbonylbis(aziridine);N,N'-Diethyleneurea; NSC 52376
CAS:	1192-75-2
Molecular Formula:	C5H8 N2 O
Molecular Weight:	112.15
InChI:	InChI=1S/C5H8N2O/c8-5(6-1-2-6)7-3-4-7/h1-4H2
Molecular Structure:
Properties
Safety Data

Aziridine,1,1'-sulfinylbis- (6CI,7CI,8CI,9CI)
Aziridine,1,1'-carbonylbis[2-methyl- (7CI,8CI,9CI)
Lithium,1-propynyl- (6CI,7CI,8CI,9CI)
Ethyl, 1-hydroxy-(6CI,7CI,8CI,9CI)
1-Piperidinesulfonamide(6CI,7CI,8CI,9CI)
Butyl, 1-methyl-(6CI,7CI,8CI,9CI)
Acetonitrile-1-13C(6CI,7CI,8CI,9CI)
1-Tetrazene(6CI,7CI,8CI,9CI)
Propyl, 1-ethyl-(6CI,7CI,8CI,9CI)
Ethyl,1-cyano-1-methyl- (6CI,7CI,8CI,9CI)
3-Penten-1-yne(6CI,7CI,8CI,9CI)
1-Penten-4-yne(6CI,7CI,8CI,9CI)
Ethane,1-chloro-2-iodo- (6CI,7CI,8CI,9CI)
Ethane,1-bromo-2-fluoro- (6CI,7CI,8CI,9CI)
Ethane,1-chloro-2-fluoro- (6CI,7CI,8CI,9CI)
Ethane-1,1-d2, 1-bromo-(6CI,7CI,8CI,9CI)
Ethane-1,1-d2, 1-iodo-(6CI,7CI,8CI,9CI)
Ethane,1,2-dibromo-1-chloro- (6CI,7CI,8CI,9CI)
1,2-Cyclohexanediol, 1-ethynyl- (6CI,7CI,8CI,9CI)
1,3,5-Cycloheptatriene-1-carboxylicacid,7-oxo-(6CI,7CI,8CI,9CI)