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| Chemical manufacturer | ||||
| Name | 8-Bromo-1-methyl-2(1H)-quinolinone |
|---|---|
| Synonyms | 8-bromo-1-methylquinolin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8BrNO |
| Molecular Weight | 238.08 |
| CAS Registry Number | 67805-53-2 |
| SMILES | Brc1cccc2/C=C\C(=O)N(C)c12 |
| InChI | 1S/C10H8BrNO/c1-12-9(13)6-5-7-3-2-4-8(11)10(7)12/h2-6H,1H3 |
| InChIKey | YKUKXVQBTWRTBB-UHFFFAOYSA-N |
| Density | 1.553g/cm3 (Cal.) |
|---|---|
| Boiling point | 300.758°C at 760 mmHg (Cal.) |
| Flash point | 135.694°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8-Bromo-1-methyl-2(1H)-quinolinone |