| Identification |
| Name: | 8-chloro-4-oxo-1H-quinoline-3-carbonitrile |
| Synonyms: | 8-Chlor-4-hydroxychinolin-3-carbonitril;8-Chlor-4-oxo-1,4-dihydrochinolin-3-carbonitril;8-chloro-4-hydroxyquinoline-3-carbonitrile;8-chloro-4-oxo-1,4-dihydroquinoline-3-carbonitrile;LogP |
| CAS: | 61338-25-8;71083-66-4 |
| Molecular Formula: | C10H5ClN2O |
| Molecular Weight: | 204.61 |
| InChI: | InChI=1/C10H5ClN2O/c11-8-3-1-2-7-9(8)13-5-6(4-12)10(7)14/h1-3,5H,(H,13,14) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 157.4°C |
| Boiling Point: | 336.6°C at 760 mmHg |
| Density: | 1.46g/cm3 |
| Refractive index: | 1.658 |
| Flash Point: | 157.4°C |
| Safety Data |
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