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| Chemical manufacturer | ||||
| Name | 4-Chloro-2-{[3-(Trifluoromethyl)Phenyl]Amino}Benzoic Acid |
|---|---|
| Synonyms | 4-chloro-2-((3-(trifluoromethyl)phenyl)amino)benzoic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C14H9ClF3NO2 |
| Molecular Weight | 315.67 |
| CAS Registry Number | 579-87-3 |
| SMILES | O=C(O)c2ccc(Cl)cc2Nc1cc(ccc1)C(F)(F)F |
| InChI | 1S/C14H9ClF3NO2/c15-9-4-5-11(13(20)21)12(7-9)19-10-3-1-2-8(6-10)14(16,17)18/h1-7,19H,(H,20,21) |
| InChIKey | LPWKGXQNCDWGRO-UHFFFAOYSA-N |
| Density | 1.479g/cm3 (Cal.) |
|---|---|
| Boiling point | 391.777°C at 760 mmHg (Cal.) |
| Flash point | 190.74°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-2-{[3-(Trifluoromethyl)Phenyl]Amino}Benzoic Acid |