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+44 (1457) 860-111 | |||
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Chemical manufacturer | ||||
Name | 2-(4-Chloro-Phenyl)-Quinoline-4-Carboxylic Acid |
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Synonyms | 2-(4-Chlorophenyl)-4-Quinolinecarboxylate; 2-(4-Chlorophenyl)Cinchoninate; Zinc00042151 |
Molecular Structure | ![]() |
Molecular Formula | C16H9ClNO2 |
Molecular Weight | 282.71 |
CAS Registry Number | 5466-31-9 |
SMILES | C2=C(C1=CC=CC=C1N=C2C3=CC=C(Cl)C=C3)C([O-])=O |
InChI | 1S/C16H10ClNO2/c17-11-7-5-10(6-8-11)15-9-13(16(19)20)12-3-1-2-4-14(12)18-15/h1-9H,(H,19,20)/p-1 |
InChIKey | FTEWYGPKBUSJTI-UHFFFAOYSA-M |
Boiling point | 479.829°C at 760 mmHg (Cal.) |
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Flash point | 243.992°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-(4-Chloro-Phenyl)-Quinoline-4-Carboxylic Acid |