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| Chemical manufacturer | ||||
| Name | 6-(Bromomethyl)-1-Ethyl-2(1H)-Quinolinone |
|---|---|
| Synonyms | 6-(bromomethyl)-1-ethylquinolin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H12BrNO |
| Molecular Weight | 266.13 |
| CAS Registry Number | 133032-63-0 |
| SMILES | BrCc2ccc1c(/C=C\C(=O)N1CC)c2 |
| InChI | 1S/C12H12BrNO/c1-2-14-11-5-3-9(8-13)7-10(11)4-6-12(14)15/h3-7H,2,8H2,1H3 |
| InChIKey | JZYWDBCDQFZYPK-UHFFFAOYSA-N |
| Density | 1.445g/cm3 (Cal.) |
|---|---|
| Boiling point | 362.604°C at 760 mmHg (Cal.) |
| Flash point | 173.097°C (Cal.) |
| Refractive index | 1.608 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-(Bromomethyl)-1-Ethyl-2(1H)-Quinolinone |