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| Chemical manufacturer | ||||
| Name | 2-Chloro-1-(8-Quinolinyl)Ethanone |
|---|---|
| Synonyms | 2-chloro-1-(quinolin-8-yl)ethanone |
| Molecular Structure |  |
| Molecular Formula | C11H8ClNO |
| Molecular Weight | 205.64 |
| CAS Registry Number | 129486-81-3 |
| SMILES | ClCC(=O)c1cccc2cccnc12 |
| InChI | 1S/C11H8ClNO/c12-7-10(14)9-5-1-3-8-4-2-6-13-11(8)9/h1-6H,7H2 |
| InChIKey | DQVZSJJKBMELPE-UHFFFAOYSA-N |
| Density | 1.288g/cm3 (Cal.) |
|---|---|
| Boiling point | 359.151°C at 760 mmHg (Cal.) |
| Flash point | 171.008°C (Cal.) |
| Refractive index | 1.633 (Cal.) |
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