Name | 2-[[7-(Trifluoromethyl)Quinolin-4-Yl]Amino]Benzoic Acid |
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Synonyms | 2-[[7-(Trifluoromethyl)-4-Quinolyl]Amino]Benzoic Acid; N-(7-Trifluoromethyl-4-Quinolyl)Anthranilic Acid; 2-((7-(Trifluoromethyl)-4-Quinolinyl)Amino)Benzoic Acid |
Molecular Structure | ![]() |
Molecular Formula | C17H11F3N2O2 |
Molecular Weight | 332.28 |
CAS Registry Number | 36777-15-8 |
SMILES | C1=C(C(=CC=C1)C(=O)O)NC3=C2C=CC(=CC2=NC=C3)C(F)(F)F |
InChI | 1S/C17H11F3N2O2/c18-17(19,20)10-5-6-11-14(7-8-21-15(11)9-10)22-13-4-2-1-3-12(13)16(23)24/h1-9H,(H,21,22)(H,23,24) |
InChIKey | QBYPVSPDWKEXRG-UHFFFAOYSA-N |
Density | 1.452g/cm3 (Cal.) |
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Boiling point | 461.112°C at 760 mmHg (Cal.) |
Flash point | 232.672°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[[7-(Trifluoromethyl)Quinolin-4-Yl]Amino]Benzoic Acid |