| product Name |
3-bromo-1-methylquinolin-2(1H)-one |
| Synonyms |
2(1H)-quinolinone, 3-bromo-1-methyl-; 3-Bromo-1-methylquinolin-2(1H)-one |
| Molecular Formula |
C10H8BrNO |
| Molecular Weight |
238.0806 |
| InChI |
InChI=1/C10H8BrNO/c1-12-9-5-3-2-4-7(9)6-8(11)10(12)13/h2-6H,1H3 |
| CAS Registry Number |
941-91-3 |
| Molecular Structure |
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| Density |
1.592g/cm3 |
| Boiling point |
299.5°C at 760 mmHg |
| Refractive index |
1.645 |
| Flash point |
134.9°C |
| Vapour Pressur |
0.00119mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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