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Name | 6-Chloro-2-(3-hydroxyphenyl)-4-quinolinecarboxylic acid |
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Synonyms | 4-quinolinecarboxylic acid, 6-chloro-2-(3-hydroxyphenyl); 6-Chloro-2-(3-hydroxyphenyl)quinoline-4-carboxylic acid; MFCD03421935 |
Molecular Structure | ![]() |
Molecular Formula | C16H10ClNO3 |
Molecular Weight | 299.71 |
CAS Registry Number | 724749-33-1 |
SMILES | C1=CC(=CC(=C1)O)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)O |
InChI | 1S/C16H10ClNO3/c17-10-4-5-14-12(7-10)13(16(20)21)8-15(18-14)9-2-1-3-11(19)6-9/h1-8,19H,(H,20,21) |
InChIKey | ZNQXAJKEJJLIIX-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 554.0±50.0°C at 760 mmHg (Cal.) |
Flash point | 288.9±30.1°C (Cal.) |
Refractive index | 1.715 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 6-Chloro-2-(3-hydroxyphenyl)-4-quinolinecarboxylic acid |