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Chemical manufacturer since 2002 | ||||
Name | 2-[(2-Phenyl-Quinoline-4-Carbonyl)-Amino]-Benzoic Acid |
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Synonyms | 2-[[Oxo-(2-Phenyl-4-Quinolyl)Methyl]Amino]Benzoate; 2-[(2-Phenylquinolin-4-Yl)Carbonylamino]Benzoate; Zinc03135966 |
Molecular Structure | ![]() |
Molecular Formula | C23H15N2O3 |
Molecular Weight | 367.38 |
CAS Registry Number | 85-78-9 |
SMILES | C2=C(C1=CC=CC=C1N=C2C3=CC=CC=C3)C(=O)NC4=C(C([O-])=O)C=CC=C4 |
InChI | 1S/C23H16N2O3/c26-22(25-20-13-7-5-11-17(20)23(27)28)18-14-21(15-8-2-1-3-9-15)24-19-12-6-4-10-16(18)19/h1-14H,(H,25,26)(H,27,28)/p-1 |
InChIKey | FONQZIKOBUCOIK-UHFFFAOYSA-M |
Boiling point | 548.889°C at 760 mmHg (Cal.) |
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Flash point | 285.758°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-[(2-Phenyl-Quinoline-4-Carbonyl)-Amino]-Benzoic Acid |