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887268-33-9

887268-33-9 Structure

887268-33-9 Structure
IdentificationBack Directory
[Name]

2-CHLORO-5-(2-CHLORO-1,1,2-TRIFLUORO-ETHOXY)-PHENYLAMINE
[CAS]

887268-33-9
[Synonyms]

2-CHLORO-5-(2-CHLORO-1,1,2-TRIFLUOROETHOXY)ANILINE
2-CHLORO-5-(2-CHLORO-1,1,2-TRIFLUORO-ETHOXY)-PHENYLAMINE
Benzenamine, 2-chloro-5-(2-chloro-1,1,2-trifluoroethoxy)-
[Molecular Formula]

C8H6Cl2F3NO
[MDL Number]

MFCD04972704
[MOL File]

887268-33-9.mol
[Molecular Weight]

260.04
Chemical PropertiesBack Directory
[Boiling point ]

287.0±40.0 °C(Predicted)
[density ]

1.508±0.06 g/cm3(Predicted)
[pka]

1.60±0.10(Predicted)
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36/37/39
[Hazard Note ]

Irritant
[HS Code ]

2922290090
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