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2806-29-3

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2806-29-3 Structure

2806-29-3 Structure
IdentificationBack Directory
[Name]

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

2806-29-3
[Synonyms]

BUTTPARK 33\04-81
2-CHLORO-4-(TRIFLUOROMETHYL)QUINOLINE
Quinoline, 2-chloro-4-(trifluoromethyl)-
2-chloro-4-(trifluoromethyl)quinoline 97%
[Molecular Formula]

C10H5ClF3N
[MDL Number]

MFCD03407381
[MOL File]

2806-29-3.mol
[Molecular Weight]

231.6
Chemical PropertiesBack Directory
[Melting point ]

41-43°C
[Boiling point ]

270.8±35.0 °C(Predicted)
[density ]

1.427±0.06 g/cm3(Predicted)
[form ]

solid
[pka]

-2.12±0.50(Predicted)
[InChI]

InChI=1S/C10H5ClF3N/c11-9-5-7(10(12,13)14)6-3-1-2-4-8(6)15-9/h1-5H
[InChIKey]

FNDXRWXUIYHEDU-UHFFFAOYSA-N
[SMILES]

N1C2C(=CC=CC=2)C(C(F)(F)F)=CC=1Cl
Safety DataBack Directory
[Symbol(GHS) ]

Skull and Crossbones (GHS06)
GHS06
[Signal word ]

Danger
[Hazard statements ]

H301-H319
[Precautionary statements ]

P301+P310+P330-P305+P351+P338
[Hazard Codes ]

Xi,T
[Risk Statements ]

25-36
[Safety Statements ]

26
[RIDADR ]

UN 2811 6.1 / PGIII
[WGK Germany ]

3
[HazardClass ]

IRRITANT
[HS Code ]

2933499090
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