7-Methylquinolin-8-ol

Base Information

• Chemical Name: 7-Methylquinolin-8-ol
• CAS No.: 5541-68-4
• Molecular Formula: C₁₀H₉NO
• Molecular Weight: 159.188
• Hs Code.: 2933499090
• DSSTox Substance ID: DTXSID10344104
• Nikkaji Number: J47.686B
• Wikidata: Q63409536
• Mol file: 5541-68-4.mol

Synonyms:7-methylquinolin-8-ol;5541-68-4;7-METHYL-QUINOLIN-8-OL;7-Methyl-8-quinolinol;8-Quinolinol, 7-methyl-;7-Methyl-8-hydroxyquinoline;8-Hydroxy-7-methylquinoline;7-Methyl-8-quinolinol #;Oprea1_354732;8-Hydroxy-7-methyl-chinolin;8-Hydroxy-7-methyl-quinoline;SCHEMBL623096;DTXSID10344104;MFCD00168979;AKOS006282751;ET-0010;SB37644;AM804040;CS-0312982;EN300-7403889;Q63409536

Chemical Property of 7-Methylquinolin-8-ol

Chemical Property:

• Vapor Pressure: 0.000193mmHg at 25°C
• Refractive Index: 1.666
• Boiling Point: 318.5 °C at 760 mmHg
• Flash Point: 146.4 °C
• PSA: 33.12000
• Density: 1.21 g/cm³
• LogP: 2.24880
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 159.068413911
• Heavy Atom Count: 12
• Complexity: 160

Purity/Quality:

99% ^*data from raw suppliers

7-methylquinolin-8-ol ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C2=C(C=CC=N2)C=C1)O