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ChemicalBook--->CAS DataBase List--->42823-09-6

42823-09-6

42823-09-6 Structure

42823-09-6 Structure
IdentificationBack Directory
[Name]

(3-(TRIFLUOROMETHOXY)PHENYL)ACETONE
[CAS]

42823-09-6
[Synonyms]

BUTTPARK 24\01-89
(3-(TRIFLUOROMETHOXY)PHENYL)ACETONE
1-[3-(TRIFLUOROMETHOXY)PHENYL]ACETONE
1-[3-(trifluoromethoxy)phenyl]-2-propanone
1-[4-(Trifluoromethoxy)phenyl]biguanide, HCl
(3-(TRIFLUOROMETHOXY)PHENYL)ACETONE USP/EP/BP
1-[4-(TRIFLUOROMETHOXY)PHENYL]BIGUANIDE HYDROCHLORIDE
[EINECS(EC#)]

225-124-4
[Molecular Formula]

C9H10F3N5O.ClH
[MDL Number]

MFCD01317580
[MOL File]

42823-09-6.mol
[Molecular Weight]

297.67
Chemical PropertiesBack Directory
[Melting point ]

207-212 °C(lit.)
[storage temp. ]

Inert atmosphere,Room Temperature
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[Hazard Codes ]

Xi
[WGK Germany ]

3
[Hazard Note ]

Irritant
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