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Chemical manufacturer | ||||
Name | 3-Methyl-2-Phenyl-4-Quinolinecarboxylicacid |
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Synonyms | 3-Methyl-2-Phenyl-Quinoline-4-Carboxylate; 3-Methyl-2-Phenyl-4-Quinolinecarboxylate; 3-Methyl-2-Phenyl-Cinchoninate |
Molecular Structure | ![]() |
Molecular Formula | C17H12NO2 |
Molecular Weight | 262.29 |
CAS Registry Number | 43071-45-0 |
SMILES | C2=C1C(=C(C(=NC1=CC=C2)C3=CC=CC=C3)C)C([O-])=O |
InChI | 1S/C17H13NO2/c1-11-15(17(19)20)13-9-5-6-10-14(13)18-16(11)12-7-3-2-4-8-12/h2-10H,1H3,(H,19,20)/p-1 |
InChIKey | ZSVACLAZDFXWQG-UHFFFAOYSA-M |
Boiling point | 443.215°C at 760 mmHg (Cal.) |
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Flash point | 221.849°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 3-Methyl-2-Phenyl-4-Quinolinecarboxylicacid |