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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 |
Catalog: BB000310
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Fluorinated Building Blocks
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
Other Pyrimidines
3-Bromo-2,5-dimethylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid
Quinoline/Isoquinoline
6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride
9-Chloro-1-methyl-5,6,7,8-tetrahydro-1H-pyrazolo[4,3-b]quinoline
7-Chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
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