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ChemicalBook--->CAS DataBase List--->59108-43-9

59108-43-9

59108-43-9 Structure

59108-43-9 Structure
IdentificationBack Directory
[Name]

8-BROMO-2-(TRIFLUOROMETHYL)QUINOLIN-4-OL
[CAS]

59108-43-9
[Synonyms]

BUTTPARK 91\04-55
8-BROMO-2-(TRIFLUOROMETHYL)QUINOLIN-4-OL
8-broMo-2-(trifluoroMethyl)-4-quinolinone
4-Quinolinol, 8-bromo-2-(trifluoromethyl)-
2-Trifluoromethyl-4-hydroxy-8-bromoquinoline
8-BroMo-4-hydroxy-2-(trifluoroMethyl)quinoline
-HYDROXYQUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER
8-BROMO-2-(TRIFLUOROMETHYL)QUINOLIN-4-OL ISO 9001：2015 REACH
[Molecular Formula]

C10H5BrF3NO
[MDL Number]

MFCD00174291
[MOL File]

59108-43-9.mol
[Molecular Weight]

292.05
Chemical PropertiesBack Directory
[Melting point ]

136 °C
[Boiling point ]

354.6±37.0 °C(Predicted)
[density ]

1.771±0.06 g/cm3(Predicted)
[storage temp. ]

Inert atmosphere,Room Temperature
[pka]

6.16±0.40(Predicted)
[CAS DataBase Reference]

59108-43-9
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H319
[Precautionary statements ]

P305+P351+P338
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