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Chemical manufacturer | ||||
Name | 4-Chloro-2-{[3-(Trifluoromethyl)Phenyl]Amino}Benzoic Acid |
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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.) |
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Boiling point | 391.777°C at 760 mmHg (Cal.) |
Flash point | 190.74°C (Cal.) |
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