Identification |
Name: | 4-Quinolinecarboxylicacid, 2-(4-chlorophenyl)- |
Synonyms: | Cinchoninicacid, 2-(p-chlorophenyl)- (7CI,8CI);2-(4-Chlorophenyl)-4-quinolinecarboxylicacid;2-p-Chlorophenyl-4-quinolinecarboxylic acid;4-Carboxy-2-(p-chlorophenyl)quinoline;NSC 25670; |
CAS: | 5466-31-9 |
Molecular Formula: | C16H10ClNO2 |
Molecular Weight: | 283.7091 |
InChI: | InChI=1/C16H10ClNO2/c17-11-7-5-10(6-8-11)15-9-13(16(19)20)12-3-1-2-4-14(12)18-15/h1-9H,(H,19,20)/p-1 |
Molecular Structure: |
 |
Properties |
Flash Point: | 244ºC |
Boiling Point: | 479.8ºCat 760 mmHg |
Density: | 1.373 g/cm3 |
Refractive index: | 1.686 |
Flash Point: | 244ºC |
Safety Data |
|
 |