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| IUPAC Name: | 2-chloro-7-fluoro-3-methylquinoline |
| Description: | 2-Chloro-7-fluoro-3-methylquinoline (CAS# 132118-48-0) is a useful research chemical. |
| Molecular Weight: | 195.62 |
| Molecular Formula: | C10H7ClFN |
| Canonical SMILES: | CC1=C(N=C2C=C(C=CC2=C1)F)Cl |
| InChI: | InChI=1S/C10H7ClFN/c1-6-4-7-2-3-8(12)5-9(7)13-10(6)11/h2-5H,1H3 |
| InChI Key: | MCJRQLTWWCMBJE-UHFFFAOYSA-N |
| Boiling Point: | 290.5 °C at 760 mmHg |
| Purity: | 95 % |
| Density: | 1.311 g/cm3 |
| LogP: | 3.33570 |
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6-(4-(Difluoromethoxy)phenyl)-3-methylisoxazolo[5,4-b]pyridine-4-carboxylic acid
Other Pyrimidines
Quinoline/Isoquinoline
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