| Identification | Back 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 Properties | Back 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 |
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