5,7-Dichloro-4-Hydroxy-2-Quinolinecarboxylicacid
[CAS# 131123-76-7]

Identification

• Name: 5,7-Dichloro-4-Hydroxy-2-Quinolinecarboxylicacid
• Synonyms: 5,7-Dichloro-4-Keto-1H-Quinoline-2-Carboxylic Acid; Spectrum3_001736; Kbioss_001935
• Molecular Formula: C₁₀H₅Cl₂NO₃
• Molecular Weight: 258.06
• CAS Registry Number: 131123-76-7
• SMILES: C1=C(C2=C(C=C1Cl)NC(=CC2=O)C(O)=O)Cl
• InChI: 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: BGKFPRIGXAVYNX-UHFFFAOYSA-N

Properties

• Density: 1.652g/cm³ (Cal.)
• Boiling point: 428.276°C at 760 mmHg (Cal.)
• Flash point: 212.814°C (Cal.)
• solubility: Soluble to 100 mM in 1eq. NaOH and to 100 mM in DMSO

References

• (1): 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