| Identification |
| Name: | 4-Quinolinecarboxylicacid, 2-(2-chlorophenyl)- |
| Synonyms: | Cinchoninicacid, 2-(o-chlorophenyl)- (6CI,7CI,8CI);2-(2-Chlorophenyl)-4-quinolinecarboxylic acid;2-(o-Chlorophenyl)cinchoninicacid;NSC 109765; |
| CAS: | 20389-09-7 |
| Molecular Formula: | C16H10ClNO2 |
| Molecular Weight: | 283.71 |
| InChI: | InChI=1/C16H10ClNO2/c17-13-7-3-1-6-11(13)15-9-12(16(19)20)10-5-2-4-8-14(10)18-15/h1-9H,(H,19,20) |
| Molecular Structure: |
 |
| Properties |
| Melting Point: | 264-266 |
| Flash Point: | 234.8°C |
| Boiling Point: | 464.6°Cat760mmHg |
| Density: | 1.373g/cm3 |
| Refractive index: | 1.686 |
| Flash Point: | 234.8°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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