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| Chemical manufacturer | ||||
| Name | 7-(Bromomethyl)-1-Methyl-2(1H)-Quinolinone |
|---|---|
| Synonyms | 7-(bromomethyl)-1-methylquinolin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H10BrNO |
| Molecular Weight | 252.11 |
| CAS Registry Number | 133032-61-8 |
| SMILES | BrCc1ccc2/C=C\C(=O)N(C)c2c1 |
| InChI | 1S/C11H10BrNO/c1-13-10-6-8(7-12)2-3-9(10)4-5-11(13)14/h2-6H,7H2,1H3 |
| InChIKey | ITJIJNVUGROKNM-UHFFFAOYSA-N |
| Density | 1.513g/cm3 (Cal.) |
|---|---|
| Boiling point | 338.412°C at 760 mmHg (Cal.) |
| Flash point | 158.466°C (Cal.) |
| Refractive index | 1.627 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-(Bromomethyl)-1-Methyl-2(1H)-Quinolinone |