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| IUPAC Name: | 4-chloro-6,8-difluoro-2-methylquinoline |
| Description: | 4-Chloro-6,8-difluoro-2-methylquinoline (CAS# 288151-31-5) is a useful research chemical. |
| Molecular Weight: | 213.61 |
| Molecular Formula: | C10H6ClF2N |
| Canonical SMILES: | CC1=NC2=C(C=C(C=C2C(=C1)Cl)F)F |
| InChI: | InChI=1S/C10H6ClF2N/c1-5-2-8(11)7-3-6(12)4-9(13)10(7)14-5/h2-4H,1H3 |
| InChI Key: | AFFPXAYTKXVJTD-UHFFFAOYSA-N |
| Boiling Point: | 267.3 °C at 760 mmHg |
| Purity: | 95 % |
| Density: | 1.392 g/cm3 |
| LogP: | 3.47480 |
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