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| IUPAC Name: | 6-bromo-4-chloro-2-(trifluoromethyl)quinoline |
| Description: | 6-Bromo-4-chloro-2-(trifluoromethyl)quinoline (CAS# 1701-28-6) is a source for fluorine to synthesize fluorine-containing heterocyclic compounds. |
| Molecular Weight: | 310.50 |
| Molecular Formula: | C10H4BrClF3N |
| Canonical SMILES: | C1=CC2=C(C=C1Br)C(=CC(=N2)C(F)(F)F)Cl |
| InChI: | InChI=1S/C10H4BrClF3N/c11-5-1-2-8-6(3-5)7(12)4-9(16-8)10(13,14)15/h1-4H |
| InChI Key: | JKEQQFAWABXNFV-UHFFFAOYSA-N |
| Boiling Point: | 189.9 °C at 760 mmHg |
| Density: | 1.265 g/cm3 |
| MDL: | MFCD00153073 |
| LogP: | 4.66950 |
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Quinoline/Isoquinoline
6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride
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