Acetaldehyde,(1-methyl-2-pyrrolidinylidene)-, (E)- (9CI) (108344-18-9)

Identification
Name:	Acetaldehyde,(1-methyl-2-pyrrolidinylidene)-, (E)- (9CI)
Synonyms:	Acetaldehyde, (1-methyl-2-pyrrolidinylidene)-, (E)- (9CI)
CAS:	108344-18-9
Molecular Formula:	C7H11 N O
Molecular Weight:	125.16834
Molecular Structure:
Properties
Safety Data

Acetonitrile, (1-methyl-2-pyrrolidinylidene)-, (E)- (9CI)
Acetonitrile, (1-methyl-2-pyrrolidinylidene)-, (Z)- (9CI)
Cyanamide,(1-methyl-2-pyrrolidinylidene)- (9CI)
Acetonitrile, (1-methyl-2-pyrrolidinylidene)- (9CI)
Ethanone, 2-(1-methyl-2-pyrrolidinylidene)-1-(2-thienyl)-, (E)-
Ethanone, 2-(1-methyl-2-pyrrolidinylidene)-1-(4-nitrophenyl)-, (E)-
Ethanone, 1-(4-bromophenyl)-2-(1-methyl-2-pyrrolidinylidene)-, (E)-
Acetonitrile, (1-methyl-5-oxo-4,4-diphenyl-2-pyrrolidinylidene)-, (E)-
1H-Imidazole-1-acetaldehyde,alpha-methyl-,oxime,[C(E)]-(9CI)
2-Propanone,1-(3-methyl-1-phenyl-2-pyrrolidinylidene)-(9CI)
Urea, (1-methyl-2-pyrrolidinylidene)-2-pentenyl- (9CI)
5(4H)-Oxazolone,4-(1-methyl-2-pyrrolidinylidene)-, (Z)- (9CI)
Thiourea, (1-methyl-2-pyrrolidinylidene)-
Sulfamide, (1-methyl-2-pyrrolidinylidene)-
Benzeneethanamine, alpha-methyl-N-(1-methyl-4-phenyl-2-pyrrolidinylidene)-, (E)-2-butenedioate (1:1)
N-(1-Methyl-4-phenyl-2-pyrrolidinylidene)benzeneethanamine (E)-2-butenedioate (1:1)
Benzeneethanamine, 3,4-dimethoxy-N-(1-methyl-4-phenyl-2-pyrrolidinylidene)-, (E)-2-butenedioate (1:1)
Acetic acid, [(methoxycarbonyl)amino](1-methyl-2-pyrrolidinylidene)-,methyl ester, (E)-
Butanoic acid, 4-(1-methyl-2-pyrrolidinylidene)-3-oxo-, methyl ester, (E)-
1-Cyclopentene-1-acetaldehyde, 2-formyl-3-methyl- (9CI)