6-Hydroxyquinoline-8-carboxylic acid

Base Information

• Chemical Name: 6-Hydroxyquinoline-8-carboxylic acid
• CAS No.: 70585-55-6
• Molecular Formula: C10H7NO3
• Molecular Weight: 189.17
• ChEMBL ID: CHEMBL504815
• DSSTox Substance ID: DTXSID501290992
• Metabolomics Workbench ID: 111883
• Nikkaji Number: J2.618.494K
• Wikidata: Q77385014
• Mol file: 70585-55-6.mol

Synonyms:6-hydroxyquinoline-8-carboxylic acid;70585-55-6;8-Quinolinecarboxylicacid,6-hydroxy-(9CI);6-hydroxy-8-quinoline carboxylic acid;6-Hydroxy-8-quinolinecarboxylic acid;8-Quinolinecarboxylic acid, 6-hydroxy-;CHEMBL504815;SCHEMBL11429773;CHEBI:204291;DTXSID501290992;AMY26730;MFCD12024807;SB68105;WS-02919;6-HYDROXYQUINOLINE-8-CARBOXYLICACID;DB-273256;K10277

Chemical Property of 6-Hydroxyquinoline-8-carboxylic acid

Chemical Property:

• Boiling Point: 473.6±30.0 °C(Predicted)
• PKA: -2.26±0.10(Predicted)
• PSA: 70.42000
• Density: 1.480±0.06 g/cm3(Predicted)
• LogP: 1.63860
• XLogP3: 1.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 189.042593085
• Heavy Atom Count: 14
• Complexity: 231

Purity/Quality:

99% ^*data from raw suppliers

6-HYDROXYQUINOLINE-8-CARBOXYLIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=CC(=CC(=C2N=C1)C(=O)O)O