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| Name | 3-Chloro-2(1H)-quinolinone |
|---|---|
| Synonyms | 3-Chloroquinolin-2(1H)-one |
| Molecular Formula | C9H6ClNO |
| Molecular Weight | 179.60 |
| CAS Registry Number | 939-17-3 |
| SMILES | Cl\C1=C\c2ccccc2NC1=O |
| InChI | 1S/C9H6ClNO/c10-7-5-6-3-1-2-4-8(6)11-9(7)12/h1-5H,(H,11,12) |
| InChIKey | UXKKFPGAZIINBX-UHFFFAOYSA-N |
| Density | 1.384g/cm3 (Cal.) |
|---|---|
| Boiling point | 377.167°C at 760 mmHg (Cal.) |
| Flash point | 181.904°C (Cal.) |
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