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749875-32-9

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749875-32-9 Structure

749875-32-9 Structure
IdentificationBack Directory
[Name]

3-Chloro-2-(trifluoromethyl)-pyridine
[CAS]

749875-32-9
[Synonyms]

3-Chloro-2-(trifluoromethyl)-pyridine
Pyridine, 3-chloro-2-(trifluoromethyl)-
[Molecular Formula]

C6H3ClF3N
[MDL Number]

MFCD11044298
[MOL File]

749875-32-9.mol
[Molecular Weight]

181.54
Chemical PropertiesBack Directory
[Melting point ]

40-42 °C(Solv: hexane (110-54-3))
[Boiling point ]

172-174 °C
[density ]

1.416±0.06 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
[pka]

-1.73±0.22(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Skull and Crossbones (GHS06)
GHS06
[Signal word ]

Danger
[Hazard statements ]

H301
[Precautionary statements ]

P301+P310
[Hazard Codes ]

Xi,T
[Risk Statements ]

25
[Safety Statements ]

45
[RIDADR ]

UN 2811 6.1 / PGIII
[HazardClass ]

IRRITANT
Hazard InformationBack Directory
[Uses]

3-Chloro-2-(trifluoromethyl)pyridine is a reagent that is used for structure-based design of novel HCV NS5B thumb pocket 2 allosteric inhibitors with quinazolinone chemotype.
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