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

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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 Structure CAS#: 131123-76-7, 5,7-Dichloro-4-Hydroxy-2-Quinolinecarboxylicacid
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
Safety Data
SDS Available
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 
Market Analysis Reports
List of Reports Available for 5,7-Dichloro-4-Hydroxy-2-Quinolinecarboxylicacid
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