| Identification |
| Name: | 3-bromo-4,8-dimethylquinolin-2(1H)-one |
| Synonyms: | 3-bromo-4,8-dimethylquinolin-2(1h)-one;NSC108466;AC1L6JZS;AC1Q23WG;AR-1F2235;NSC-108466;3-bromo-4,8-dimethyl-1H-quinolin-2-one |
| CAS: | 41968-62-1 |
| Molecular Formula: | C11H10BrNO |
| Molecular Weight: | 252.1072 |
| InChI: | InChI=1/C11H10BrNO/c1-6-4-3-5-8-7(2)9(12)11(14)13-10(6)8/h3-5H,1-2H3,(H,13,14) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 189.6°C |
| Boiling Point: | 389.8°C at 760 mmHg |
| Density: | 1.494g/cm3 |
| Refractive index: | 1.614 |
| Flash Point: | 189.6°C |
| Safety Data |
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