| Identification |
| Name: | 4-Quinolinecarboxylicacid, 2-(3-chlorophenyl)- |
| Synonyms: | Cinchoninicacid, 2-(m-chlorophenyl)- (7CI,8CI);2-(3-Chlorophenyl)quinoline-4-carboxylicacid;NSC 123857; |
| CAS: | 20389-10-0 |
| Molecular Formula: | C16H10ClNO2 |
| Molecular Weight: | 283.71 |
| InChI: | InChI=1/C16H10ClNO2/c17-11-5-3-4-10(8-11)15-9-13(16(19)20)12-6-1-2-7-14(12)18-15/h1-9H,(H,19,20)/p-1 |
| Molecular Structure: |
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| Properties |
| Melting Point: | 214 |
| Flash Point: | 246.1°C |
| Boiling Point: | 483.3°Cat760mmHg |
| Density: | 1.373g/cm3 |
| Flash Point: | 246.1°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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