7-Methoxy-3-phenyl-2-quinolinol

Base Information

• Chemical Name: 7-Methoxy-3-phenyl-2-quinolinol
• CAS No.: 141748-56-3
• Molecular Formula: C16H13NO2
• Molecular Weight: 251.28
• ChEMBL ID: CHEMBL314461
• DSSTox Substance ID: DTXSID30475323
• Wikidata: Q82305766
• Mol file: 141748-56-3.mol

Synonyms:141748-56-3;7-METHOXY-3-PHENYL-2-QUINOLINOL;1027019-93-7;2-Hydroxy-7-methoxy-3-phenylquinoline;5-methoxy-3-phenyl-2(1H)-quinolinone;7-methoxy-3-phenyl-1H-quinolin-2-one;7-METHOXY-3-PHENYLQUINOLIN-2-OL;7-methoxy-3-phenyl-1,2-dihydroquinolin-2-one;CHEMBL314461;SCHEMBL8987358;DTXSID30475323;MFCD04126047;MFCD09997970;AKOS015993457;FT-0703533;7W-0866

Chemical Property of 7-Methoxy-3-phenyl-2-quinolinol

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 470.829°C at 760 mmHg
• Flash Point: 238.549°C
• PSA: 42.35000
• Density: 1.207g/cm³
• LogP: 3.61600
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 251.094628657
• Heavy Atom Count: 19
• Complexity: 371

Purity/Quality:

97% ^*data from raw suppliers

2-HYDROXY-7-METHOXY-3-PHENYLQUINOLINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC2=C(C=C1)C=C(C(=O)N2)C3=CC=CC=C3

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