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| IUPAC Name: | 6-fluoro-2-methylquinoline |
| Description: | Quinoline derivative as a highly potent thrombin receptor antagonist. |
| Molecular Weight: | 161.18 |
| Molecular Formula: | C10H8FN |
| Canonical SMILES: | CC1=NC2=C(C=C1)C=C(C=C2)F |
| InChI: | InChI=1S/C10H8FN/c1-7-2-3-8-6-9(11)4-5-10(8)12-7/h2-6H,1H3 |
| InChI Key: | GPIARMSVZOEZCV-UHFFFAOYSA-N |
| Boiling Point: | 99 °C / 3 mmHg |
| Purity: | > 98.0 % (GC) |
| Density: | 1.174 g/cm 3 |
| Appearance: | Brown powder or granules |
| Storage: | Inert atmosphere, Room Temperature |
| MDL: | MFCD00041233 |
| LogP: | 2.68230 |
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> 20,000 building blocks and intermediates from stock
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Fluorinated Building Blocks
2-(7,8-Difluoro-1-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
Other Pyrimidines
3-Methyl-3-(perfluoropyridin-4-yl)-1,5-dioxaspiro[5.5]undecane-2,4-dione
Quinoline/Isoquinoline
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