3-Methyl-quinolin-2,8-diol

Base Information

• Chemical Name: 3-Methyl-quinolin-2,8-diol
• CAS No.: 6917-80-2
• Molecular Formula: CH₃Br₂Ga
• Molecular Weight: 244.566
• DSSTox Substance ID: DTXSID30331551
• Nikkaji Number: J2.761.006D
• Wikidata: Q27105475
• Metabolomics Workbench ID: 68750

Synonyms:3-Methyl-quinolin-2,8-diol;8-Hydroxy-3-methylquinolin-2(1H)-one;8-hydroxy-3-methyl-1H-quinolin-2-one;312753-43-8;6917-80-2;C06344;AC1L9AC4;SureCN866250;SCHEMBL866250;CHEBI:1587;DTXSID30331551;GODHBZSNKYNBID-UHFFFAOYSA-N;SB67912;Q27105475

Chemical Property of 3-Methyl-quinolin-2,8-diol

Chemical Property:

• Vapor Pressure: 7.03E-07mmHg at 25°C
• Boiling Point: 397.2°C at 760 mmHg
• Flash Point: 194°C
• Density: 1.264g/cm³
• XLogP3: 1.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 175.063328530
• Heavy Atom Count: 13
• Complexity: 260

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC2=C(C(=CC=C2)O)NC1=O

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