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| Chemical manufacturer | ||||
| Name | 1-(3-Bromopropyl)-2(1H)-Quinolinone |
|---|---|
| Synonyms | 1-(3-bromopropyl)quinolin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H12BrNO |
| Molecular Weight | 266.13 |
| CAS Registry Number | 145798-60-3 |
| SMILES | O=C2\C=C/c1ccccc1N2CCCBr |
| InChI | 1S/C12H12BrNO/c13-8-3-9-14-11-5-2-1-4-10(11)6-7-12(14)15/h1-2,4-7H,3,8-9H2 |
| InChIKey | SXMLJMMMVRHAFU-UHFFFAOYSA-N |
| Density | 1.443g/cm3 (Cal.) |
|---|---|
| Boiling point | 345.861°C at 760 mmHg (Cal.) |
| Flash point | 162.971°C (Cal.) |
| Refractive index | 1.604 (Cal.) |
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| List of Reports Available for 1-(3-Bromopropyl)-2(1H)-Quinolinone |