| Identification |
| Name: | 6-bromo-2-methyl-1H-quinolin-4-one |
| Synonyms: | 6-bromo-2-methylquinolin-4-ol;6-bromo-2-methyl-4-quinolinol;6-Bromo-2-methyl-quinolin-4-ol;6-Bromo-4-hydroxy-2-methylquinoline;103030-28-0;AC1MEMYV;SMR000122960;CBMicro_006354;Ambcb6623182;Oprea1_255541;Oprea1_626515;MLS000068554;6-bromo-2-methyl-4-quinolone;STOCK1S-11832;MolPort-000-666-737;MolPort-002-120-638;HMS1672D22;HMS2384M10;STK048656;ZINC08581876;6-bromo-2-methyl-1H-quinolin-4-one;6-bromo-2-methyl-4(1H)-quinolinone;AKOS000618449;BAS 00991353;ST060703;BIM-0006381.P001;TR-000704;UX00004208;AF-753/00295034;I14-41350;5797-35-3 |
| CAS: | 5797-35-3 |
| Molecular Formula: | C10H8BrNO |
| Molecular Weight: | 238.08062 |
| InChI: | InChI=1S/C10H8BrNO/c1-6-4-10(13)8-5-7(11)2-3-9(8)12-6/h2-5H,1H3,(H,12,13) |
| Molecular Structure: |
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| Properties |
| Safety Data |
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