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Page 341
>> 5,7-Dichloro-4-Hydroxy-2-Quinolinecarboxylicacid
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5,7-Dichloro-4-Hydroxy-2-Quinolinecarboxylicacid [131123-76-7]
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| Name |
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5,7-Dichloro-4-Hydroxy-2-Quinolinecarboxylicacid |
| Synonyms |
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5,7-Dichloro-4-Keto-1H-Quinoline-2-Carboxylic Acid; Spectrum3_001736; Kbioss_001935 |
| Molecular Formula |
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C10H5Cl2NO3 |
| Molecular Weight |
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258.06 |
| CAS Registry Number |
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131123-76-7 |
| SMILES |
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C1=C(C2=C(C=C1Cl)NC(=CC2=O)C(O)=O)Cl |
| InChI |
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1S/C10H5Cl2NO3/c11-4-1-5(12)9-6(2-4)13-7(10(15)16)3-8(9)14/h1-3H,(H,13,14)(H,15,16) |
| InChIKey |
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BGKFPRIGXAVYNX-UHFFFAOYSA-N |
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Properties
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Solubility |
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Soluble to 100 mM in 1eq. NaOH and to 100 mM in DMSO |
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Desity |
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1.652g/cm3 (Cal.) |
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Boiling point |
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428.276°C at 760 mmHg (Cal.) |
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Flash point |
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212.814°C (Cal.) |
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Safety Data
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References
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M. Kubicki, H. A. R. Bassyouni and P. W. Codding. 5,7-Dichlorokynurenic Acid Hydrate, an Antagonist for the Glycine Binding Site on the NMDA Receptor, Acta Cryst. (1997). C53, 739-742
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