1,2-Benzenediamine,4-chloro-5-(2,3-dichlorophenoxy)- (139369-42-9)

Identification
Name:	1,2-Benzenediamine,4-chloro-5-(2,3-dichlorophenoxy)-
Synonyms:	1,2-BENZENEDIAMINE, 4-CHLORO-5-(2,3-DICHLOROPHENOXY)-;4-CHLORO-5-(2,3-DICHLORO-PHENOXY)-1,2-BENZENEDIAMINE
CAS:	139369-42-9
Molecular Formula:	C₁₂H₉Cl₃N₂O
Molecular Weight:	303.57
InChI:	InChI=1/C12H9Cl3N2O/c13-6-2-1-3-10(12(6)15)18-11-5-9(17)8(16)4-7(11)14/h1-5H,16-17H2
Molecular Structure:
Properties
Density:	1.515 g/cm³
Refractive index:	1.681
Safety Data

1,2-Benzenediamine,4-chloro-5-fluoro-, hydrochloride (1:2)
2-Chloro-1-(2,4-dichlorophenoxy)-4-nitrobenzene
Benzene,1-bromo-2-chloro-4-(4-chloro-2-nitrophenoxy)-5-(2,4-dichlorophenoxy)-
1,2-Benzenediamine,4-chloro-5-methyl-3-(1-methylethyl)-
Benzamide,2-chloro-N-[[[3-chloro-4-(2,4-dichlorophenoxy)phenyl]amino]carbonyl]-5-fluoro-
1,3-Benzenediamine,4-[2-(5-chloro-2-pyridinyl)diazenyl]-
Benzenamine, 2-[4-bromo-5-chloro-2-(2,4-dichlorophenoxy)phenoxy]-
Phenol,5-chloro-2-(2,4-dichlorophenoxy)-, potassium salt (1:1)
Benzenediazonium, 5-chloro-2-(2,4-dichlorophenoxy)-, sulfate (1:1)
methyltriphenylphosphonium, salt with 5-chloro-2-(2,4-dichlorophenoxy)phenol (1:1)
benzyltriphenylphosphonium, salt with 5-chloro-2-(2,4-dichlorophenoxy)phenol (1:1)
ethyltriphenylphosphonium, salt with 5-chloro-2-(2,4-dichlorophenoxy)phenol (1:1)
triphenylpropylphosphonium, salt with 5-chloro-2-(2,4-dichlorophenoxy)phenol (1:1)
Benzenamine, 4-[4-bromo-5-chloro-2-(2,4-dichlorophenoxy)phenoxy]-
Benzoic acid, 3-borono-5-nitro-,1-[5-chloro-2-(2,4-dichlorophenoxy)phenyl] ester
1,2-Benzenediamine, 4-[(5-chloro-1H-benzimidazol-2-yl)thio]-
1,2-Benzenediamine, 4-[(5-chloro-1H-benzimidazol-2-yl)sulfonyl]-
N-[2-chloro-5-(trifluoroMethyl)-4-pyriMidinyl]-1,3-benzenediaMine
Pyridine, 3-chloro-2-(2,6-dichlorophenoxy)-5-(trifluoromethyl)-
Benzene, 3-chloro-2-(2,4-dichlorophenoxy)-1,4-dimethyl-5-nitro-