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59611-55-1

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59611-55-1 Structure

59611-55-1 Structure
IdentificationMore
[Name]

4-CHLORO-6-FLUORO-2-(TRIFLUOROMETHYL)QUINOLINE
[CAS]

59611-55-1
[Synonyms]

BUTTPARK 95\04-22
4-CHLORO-6-FLUORO-2-(TRIFLUOROMETHYL)QUINOLINE
4-Chloro-6-fluoro-2-(trifluoromethyl)quinoline97%
Quinoline, 4-chloro-6-fluoro-2-(trifluoromethyl)-
4-Chloro-6-fluoro-2-(trifluoromethyl)quinoline 97%
4-Chloro-6-fluoro-2-(trifluoromethyl)quinoline, 95+%
JR-8832, 4-Chloro-6-fluoro-2-(triluoromethyl)quinoline, 97%
[Molecular Formula]

C10H4ClF4N
[MDL Number]

MFCD00276579
[Molecular Weight]

249.59
[MOL File]

59611-55-1.mol
Chemical PropertiesBack Directory
[Melting point ]

78-81°C
[Boiling point ]

240.5±35.0 °C(Predicted)
[density ]

1.499±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

-1.89±0.50(Predicted)
[CAS DataBase Reference]

59611-55-1(CAS DataBase Reference)
Safety DataBack Directory
[Symbol(GHS) ]


GHS06
[Signal word ]

Danger
[Hazard statements ]

H301
[Precautionary statements ]

P301+P310
[Hazard Codes ]

Xi
[Risk Statements ]

R36/37/38:Irritating to eyes, respiratory system and skin .
[Safety Statements ]

S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection .
S37/39:Wear suitable gloves and eye/face protection .
[Hazard Note ]

Irritant
Well-known Reagent Company Product InformationBack Directory
[Acros Organics]

4-chloro-6-fluoro-2-(trifluoromethyl)quinoline(59611-55-1)
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