Benzenamine,N-(3,4-dihydro-1(2H)-naphthalenylidene)-2-(trifluoromethyl)- (132608-38-9)

Identification
Name:	Benzenamine,N-(3,4-dihydro-1(2H)-naphthalenylidene)-2-(trifluoromethyl)-
CAS:	132608-38-9
Molecular Formula:	C₁₇H₁₄F₃N
Molecular Structure:
Properties
Safety Data

Benzenamine, N-(3,4-dihydro-1(2H)-naphthalenylidene)-
Benzenamine, 4-chloro-N-(3,4-dihydro-1(2H)-naphthalenylidene)-
Benzenamine, 4-bromo-N-(3,4-dihydro-1(2H)-naphthalenylidene)-
Benzenamine, N-(3,4-dihydro-1(2H)-naphthalenylidene)-4-methoxy-
Benzenesulfonamide,N-(3,4-dihydro-1(2H)-naphthalenylidene)-4-methyl-
Methanamine, N-(3,4-dihydro-4-phenyl-1(2H)-naphthalenylidene)-
[S(R)]-N-[(4S)-4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenylidene]-2-methyl-2-propanesulfinamide
Hydrazinecarbothioamide, 2-(3,4-dihydro-1(2H)-naphthalenylidene)-
2-Propenoic acid, 2-cyano-3-(4-methoxyphenyl)-,(3,4-dihydro-1(2H)-naphthalenylidene)hydrazide, (2E)-
Benzenamine,N-[2-chloro-1(2H)(or 1(4H))-naphthalenylidene]-2-methoxy- (9CI)
Propanamide,2-[[(3,4-dihydro-1(2H)-naphthalenylidene)amino]oxy]-N,N-dimethyl-
2H-Indol-2-one,3-(3,4-dihydro-1-oxo-2(1H)-naphthalenylidene)-5-fluoro-1,3-dihydro-
2H-Indol-2-one,3-(3,4-dihydro-1-oxo-2(1H)-naphthalenylidene)-1,3-dihydro-
2H-Indol-2-one,3-(3,4-dihydro-1-oxo-2(1H)-naphthalenylidene)-6-fluoro-1,3-dihydro-
1-Butanamine, 4-(3,4-dihydro-1(2H)-naphthalenylidene)-
Pyridine, 3-[(E)-(3,4-dihydro-1(2H)-naphthalenylidene)methyl]-,hydrochloride
Pyridine, 3-[(Z)-(3,4-dihydro-1(2H)-naphthalenylidene)methyl]-,hydrochloride
Propanedinitrile,2-[2-[2-(3-ethyl-2(3H)-benzothiazolylidene)ethylidene]-3,4-dihydro-1(2H)-naphthalenylidene]-
Ethanethioamide, 2-cyano-2-(3,4-dihydro-1(2H)-naphthalenylidene)-
1H-Imidazole, 4-[(E)-(3,4-dihydro-1(2H)-naphthalenylidene)methyl]-