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Chemical manufacturer since 1998 | ||||
Name | 8-Chloro-2-(3-hydroxyphenyl)-4-quinolinecarboxylic acid |
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Synonyms | 4-quinolinecarboxylic acid, 8-chloro-2-(3-hydroxyphenyl); 8-Chloro-2-(3-hydroxyphenyl)quinoline-4-carboxylic acid; 8-CHLORO-2-(3-HYDROXY-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID |
Molecular Structure | ![]() |
Molecular Formula | C16H10ClNO3 |
Molecular Weight | 299.71 |
CAS Registry Number | 669739-31-5 |
SMILES | C1=CC(=CC(=C1)O)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)O |
InChI | 1S/C16H10ClNO3/c17-13-6-2-5-11-12(16(20)21)8-14(18-15(11)13)9-3-1-4-10(19)7-9/h1-8,19H,(H,20,21) |
InChIKey | LPDRLEUXWCWYNY-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 8-Chloro-2-(3-hydroxyphenyl)-4-quinolinecarboxylic acid |