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Classification | API >> Antipyretic analgesics >> Non-steroidal anti-inflammatory drugs |
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Name | 2-Phenyl-4-Quinolinecarboxylic Acid |
Synonyms | 2-Phenyl-4-Quinolinecarboxylic Acid; 2-Phenylcinchoninic Acid; Ncgc00021229-04 |
Molecular Structure | ![]() |
Molecular Formula | C16H11NO2 |
Molecular Weight | 249.27 |
CAS Registry Number | 132-60-5 |
EINECS | 205-067-1 |
SMILES | C1=CC=CC2=NC(=CC(=C12)C(O)=O)C3=CC=CC=C3 |
InChI | 1S/C16H11NO2/c18-16(19)13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-10H,(H,18,19) |
InChIKey | YTRMTPPVNRALON-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Melting point | 215°C (Expl.) |
Boiling point | 456.9±33.0°C at 760 mmHg (Cal.) |
Flash point | 230.1±25.4°C (Cal.) |
solubility | Insoluble in water |
Safety Code | S36 Details |
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Risk Code | R22 Details |
Hazard Symbol | ![]() |
Safety Description | WARNING: Irritates skin and eyes, harmful if swallowed |
SDS | Available |
(1) | A. C. Blackburn, A. J. Dobson and R. E. Gerkin. 2-Phenylquinoline-4-carboxylic Acid, Acta Cryst. (1996). C52, 409-411 |
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Market Analysis Reports |
List of Reports Available for 2-Phenyl-4-Quinolinecarboxylic Acid |