7-Chloro-5-nitroquinolin-8-ol

Base Information

• Chemical Name: 7-Chloro-5-nitroquinolin-8-ol
• CAS No.: 23521-16-6
• Molecular Formula: C₉H₅ClN₂O₃
• Molecular Weight: 224.603
• DSSTox Substance ID: DTXSID10363678
• Wikidata: Q82147427
• ChEMBL ID: CHEMBL140425
• Mol file: 23521-16-6.mol

Synonyms:7-chloro-5-nitroquinolin-8-ol;23521-16-6;7-chloro-5-nitro-8-quinolinol;8-Quinolinol, 7-chloro-5-nitro-;7-chloranyl-5-nitro-quinolin-8-ol;MLS000674533;SMR000313735;CHEMBL140425;SCHEMBL10521547;BDBM60253;cid_1511784;DTXSID10363678;7-Chloro-5-nitro-quinolin-8-ol;REGID_for_CID_1511784;HMS2626F09;7-chloro-8-hydroxy-5-nitroquinoline;STK737830;AKOS001752981;SR-01000013031;SR-01000013031-1;F1527-0007;EC0

Chemical Property of 7-Chloro-5-nitroquinolin-8-ol

Chemical Property:

• PSA: 78.94000
• LogP: 3.02520
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 223.9988697
• Heavy Atom Count: 15
• Complexity: 258

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=C(C(=C(C=C2[N+](=O)[O-])Cl)O)N=C1

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