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ChemicalBook--->CAS DataBase List--->39065-95-7

39065-95-7

39065-95-7 Structure

39065-95-7 Structure
IdentificationBack Directory
[Name]

4-(CHLORO-DIFLUORO-METHOXY)-PHENYLAMINE
[CAS]

39065-95-7
[Synonyms]

EOS-60713
TIMTEC-BB SBB000319
4-(CHLORODIFLUOROMETHOXY)ANILINE
4-(Chlorodifluoromethoxy)aniline95%
4-(Chlorodifluoromethoxy)aniline98%
4-(chlorodifluoromethoxy)benzenamine
4-(Chlorodifluoromethoxy)aniline 98%
4-(CHLORO-DIFLUORO-METHOXY)-PHENYLAMINE
Benzenamine, 4-(chlorodifluoromethoxy)-
1-Amino-4-(chlorodifluoromethoxy)benzene
[Molecular Formula]

C7H6ClF2NO
[MDL Number]

MFCD01820809
[MOL File]

39065-95-7.mol
[Molecular Weight]

193.58
Chemical PropertiesBack Directory
[Boiling point ]

231.9±40.0 °C(Predicted)
[density ]

1.402±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Sealed in dry,2-8°C
[pka]

4.04±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[Hazard Codes ]

Xi,Xn
[Risk Statements ]

20/21/22-36/37/38-43-22
[Safety Statements ]

26-36/37/39-36/37
[Hazard Note ]

Irritant
[HS Code ]

2921420090
Hazard InformationBack Directory
[Uses]

4-Chlorodifluoromethoxyaniline has been used as a reactant for the preparation of arylphthalazines as a potent and orally bioavailable inhibitor of VEGFR-2.
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