| product Name |
3-chloroquinolin-2(1H)-one |
| Synonyms |
3-Chloroquinolin-2-one; LogP |
| Molecular Formula |
C9H6ClNO |
| Molecular Weight |
179.603 |
| InChI |
InChI=1/C9H6ClNO/c10-7-5-6-3-1-2-4-8(6)11-9(7)12/h1-5H,(H,11,12) |
| CAS Registry Number |
939-17-3 |
| Molecular Structure |
|
| Density |
1.384g/cm3 |
| Boiling point |
377.167°C at 760 mmHg |
| Refractive index |
1.642 |
| Flash point |
181.904°C |
| Vapour Pressur |
0mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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