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139369-42-9

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139369-42-9 Structure

139369-42-9 Structure
IdentificationBack Directory
[Name]

1,2-BENZENEDIAMINE, 4-CHLORO-5-(2,3-DICHLOROPHENOXY)-
[CAS]

139369-42-9
[Synonyms]

4-Chloro-5-(2,3-dichlorophenoxy)benzene-1,2-diaMine
4-CHLORO-5-(2,3-DICHLORO-PHENOXY)-1,2-BENZENEDIAMINE
1,2-BENZENEDIAMINE, 4-CHLORO-5-(2,3-DICHLOROPHENOXY)-
[Molecular Formula]

C12H9Cl3N2O
[MDL Number]

MFCD07787482
[MOL File]

139369-42-9.mol
[Molecular Weight]

303.57
Chemical PropertiesBack Directory
[Boiling point ]

419.2±45.0 °C(Predicted)
[density ]

1.514±0.06 g/cm3(Predicted)
[pka]

3.16±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Uses]

4-Chloro-5-(2,3-dichlorophenoxy)-1,2-benzenediamine is an intermediate in the synthesis of 5-Chloro-6-(2,3-dichlorophenoxy)-1,3-dihydro-2H-benzimidazol-2-one (C365505), which is a metabolite of Triclabendazole (T774175), the only anthelmintic drug, which is active against immature, mature and adult stages of fluke.
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