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176722-63-7

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176722-63-7 Structure

176722-63-7 Structure
IdentificationBack Directory
[Name]

Quinoline, 8-bromo-2-(trifluoromethyl)-
[CAS]

176722-63-7
[Synonyms]

8-broMo-2-(trifluoroMethyl)-
Quinoline, 8-bromo-2-(trifluoromethyl)-
8-broMo-2-(trifluoroMethyl)quinoline,Quinoline
8-BROMO-2-(TRIFLUOROMETHYL)QUINOLINE,QUINOLINE; 8-BROMO-2-(TRIFLUOROMETHYL)-
[Molecular Formula]

C10H5BrF3N
[MDL Number]

MFCD08741357
[MOL File]

176722-63-7.mol
[Molecular Weight]

276.05
Chemical PropertiesBack Directory
[Melting point ]

62-63 °C(Solv: pentane (109-66-0); pentane (109-66-0))
[Boiling point ]

284.3±35.0 °C(Predicted)
[density ]

1.658±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

-2.42±0.50(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H320-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
[HS Code ]

2933499090
Spectrum DetailBack Directory
[Spectrum Detail]

Quinoline, 8-bromo-2-(trifluoromethyl)-(176722-63-7)1HNMR
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