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| IUPAC Name: | 2-chloro-3-(chloromethyl)-7-fluoroquinoline |
| Description: | 2-Chloro-3-chloromethyl-7-fluoroquinoline (CAS# 948291-38-1) is a useful research chemical. |
| Molecular Weight: | 230.07 |
| Molecular Formula: | C10H6Cl2FN |
| Canonical SMILES: | C1=CC(=CC2=NC(=C(C=C21)CCl)Cl)F |
| InChI: | InChI=1S/C10H6Cl2FN/c11-5-7-3-6-1-2-8(13)4-9(6)14-10(7)12/h1-4H,5H2 |
| InChI Key: | FEEYLYBSAMIXIV-UHFFFAOYSA-N |
| Boiling Point: | 335.7 °C at 760 mmHg |
| Density: | 1.432 g/cm3 |
| LogP: | 3.76610 |
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Other Pyrimidines
Quinoline/Isoquinoline
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