| product Name |
6-fluoro-3-methylquinolin-4-ol |
| Synonyms |
6-Fluoro-3-methylquinolin-4-ol; 6-fluoro-3-methylquinolin-4(1H)-one |
| Molecular Formula |
C10H8FNO |
| Molecular Weight |
177.175 |
| InChI |
InChI=1/C10H8FNO/c1-6-5-12-9-3-2-7(11)4-8(9)10(6)13/h2-5H,1H3,(H,12,13) |
| CAS Registry Number |
442-09-1 |
| EINECS |
207-129-3 |
| Molecular Structure |
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| Density |
1.228g/cm3 |
| Boiling point |
275.7°C at 760 mmHg |
| Refractive index |
1.553 |
| Flash point |
120.5°C |
| Vapour Pressur |
0.00502mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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