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Page 352
>> 2-Phenyl-4-Quinolinecarboxylic Acid
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2-Phenyl-4-Quinolinecarboxylic Acid [132-60-5]
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| Name |
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2-Phenyl-4-Quinolinecarboxylic Acid |
| Synonyms |
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2-Phenyl-4-Quinolinecarboxylic Acid; 2-Phenylcinchoninic Acid; Ncgc00021229-04 |
| Molecular Formula |
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C16H11NO2 |
| Molecular Weight |
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249.27 |
| CAS Registry Number |
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132-60-5 |
| EINECS |
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205-067-1 |
| SMILES |
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C1=CC=CC2=NC(=CC(=C12)C(O)=O)C3=CC=CC=C3 |
| InChI |
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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 |
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YTRMTPPVNRALON-UHFFFAOYSA-N |
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Properties
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Solubility |
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Insoluble in water |
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Desity |
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1.3±0.1g/cm3 (Cal.) |
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Melting point |
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215°C (Expl.) |
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Boiling point |
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456.9±33.0°C at 760 mmHg (Cal.) |
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Flash point |
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230.1±25.4°C (Cal.) |
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Safety Data
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Safety Code |
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S36 Details |
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Risk Code |
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R22 Details |
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Hazard Symbol |
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 X Details |
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Safety Description |
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WARNING: Irritates skin and eyes, harmful if swallowed |
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References
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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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