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| Name | 1-(3-Chloropropyl)-2(1H)-Quinolinone |
|---|---|
| Synonyms | 1-(3-chloropropyl)quinolin-2(1H)-one |
| Molecular Structure |  |
| Molecular Formula | C12H12ClNO |
| Molecular Weight | 221.68 |
| CAS Registry Number | 153877-06-6 |
| SMILES | O=C2\C=C/c1ccccc1N2CCCCl |
| InChI | 1S/C12H12ClNO/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 | GMXGOGZCZKBXRC-UHFFFAOYSA-N |
| Density | 1.214g/cm3 (Cal.) |
|---|---|
| Boiling point | 332.597°C at 760 mmHg (Cal.) |
| Flash point | 154.949°C (Cal.) |
| Refractive index | 1.577 (Cal.) |
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