Benzenamine,5-chloro-2-(2,4-dichlorophenoxy)- (56966-52-0)

Identification
Name:	Benzenamine,5-chloro-2-(2,4-dichlorophenoxy)-
Synonyms:	Aniline,5-chloro-2-(2,4-dichlorophenoxy)- (6CI);2-Amino-2',4,4'-trichlorodiphenylether;5-Chloro-2-(2,4-dichlorophenoxy)aniline;5-Chloro-2-(2,4-dichlorophenoxy)benzenamine;5-Chloro-2-(2,4-dichlorophenoxy)phenylamine;2,4,4'-Trichloro-2'-aminodiphenyl ether;
CAS:	56966-52-0
EINECS:	260-480-4
Molecular Formula:	C₁₂H₈Cl₃NO
Molecular Weight:	288.55702
InChI:	InChI=1/C12H8Cl3NO/c13-7-1-3-11(9(15)5-7)17-12-4-2-8(14)6-10(12)16/h1-6H,16H2
Molecular Structure:
Properties
Flash Point:	174.3°C
Boiling Point:	364.6°Cat760mmHg
Density:	1.456g/cm³
Refractive index:	1.642
Flash Point:	174.3°C
Safety Data

Benzenamine, 2-[4-bromo-5-chloro-2-(2,4-dichlorophenoxy)phenoxy]-
Benzenamine, 4-[4-bromo-5-chloro-2-(2,4-dichlorophenoxy)phenoxy]-
Benzenamine,4-chloro-5-(2,3-dichlorophenoxy)-2-nitro-
Benzenamine, 4-[5-chloro-2-(2,4-dichlorophenoxy)phenoxy]-
Benzenamine, 5-chloro-2-[5-chloro-2-(2,4-dichlorophenoxy)phenoxy]-
Benzenamine, 2-[5-chloro-2-(2,4-dichlorophenoxy)phenoxy]-
Benzenamine, 2-chloro-4-(2,4-dichlorophenoxy)-3,5-dimethyl-
Benzenamine, 2-(2,4-dichlorophenoxy)-5-nitro-
Benzenamine, 2-(2,4-dichlorophenoxy)-5-(trifluoromethyl)-
Benzenamine,2-(2,4-dichlorophenoxy)-
Benzenamine, 2-(3,5-dichlorophenoxy)-
Benzenamine, 2-(2,5-dichlorophenoxy)-
Benzenamine, 4-(2,4-dichlorophenoxy)-2-methoxy-, hydrochloride
Benzenamine, 3-chloro-4-(2,4-dichlorophenoxy)-5-methyl-
Benzenamine, 2-(2,5-dichlorophenoxy)-, hydrochloride
Methanesulfonamide,N-[5-chloro-2-(2,4-dichlorophenoxy)-4-nitrophenyl]-
Phenol, 4-bromo-5-chloro-2-(2,4-dichlorophenoxy)-
Benzoic acid, 2-chloro-5-(2,4-dichlorophenoxy)-4-(phenylmethoxy)-
Benzenamine, 3-chloro-4-(2,4-dichlorophenoxy)-
Benzenamine, 5-(2,4-dichlorophenoxy)-N,N-dimethyl-2-nitro-