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Chemical manufacturer since 2002 | ||||
Name | 6-Methoxy-2-Phenyl-4-Quinolinecarboxylic Acid |
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Synonyms | 6-Methoxy-2-Phenyl-Quinoline-4-Carboxylate; 6-Methoxy-2-Phenyl-4-Quinolinecarboxylate; 6-Methoxy-2-Phenyl-Cinchoninate |
Molecular Structure | ![]() |
Molecular Formula | C17H12NO3 |
Molecular Weight | 278.29 |
CAS Registry Number | 32795-58-7 |
SMILES | C1=C(C3=C(N=C1C2=CC=CC=C2)C=CC(=C3)OC)C([O-])=O |
InChI | 1S/C17H13NO3/c1-21-12-7-8-15-13(9-12)14(17(19)20)10-16(18-15)11-5-3-2-4-6-11/h2-10H,1H3,(H,19,20)/p-1 |
InChIKey | AMQMKQXMOAQMSJ-UHFFFAOYSA-M |
Boiling point | 488.358°C at 760 mmHg (Cal.) |
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Flash point | 249.15°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 6-Methoxy-2-Phenyl-4-Quinolinecarboxylic Acid |