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Chemical manufacturer | ||||
Name | 2-(4-Chlorophenyl)-8-Methyl-4-Quinolinecarboxylic Acid |
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Synonyms | 2-(4-Chlorophenyl)-8-methyl-4-quinolinecarboxylic acid; 2-(4-Chlorophenyl)-8-methyl-4-quinolinecarboxylic acid #; 2-(4-Chlorophenyl)-8-methylquinoline-4-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C17H12ClNO2 |
Molecular Weight | 297.74 |
CAS Registry Number | 107027-43-0 |
SMILES | CC1=C2C(=CC=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)O |
InChI | 1S/C17H12ClNO2/c1-10-3-2-4-13-14(17(20)21)9-15(19-16(10)13)11-5-7-12(18)8-6-11/h2-9H,1H3,(H,20,21) |
InChIKey | ZMIYWPBMCVFZAO-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 491.2±45.0°C at 760 mmHg (Cal.) |
Flash point | 250.9±28.7°C (Cal.) |
Refractive index | 1.672 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-(4-Chlorophenyl)-8-Methyl-4-Quinolinecarboxylic Acid |