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9-Hydroxy-3-methylbenzo[g]quinoline-2,5,10(1h)-trione

Base Information
  • Chemical Name:9-Hydroxy-3-methylbenzo[g]quinoline-2,5,10(1h)-trione
  • CAS No.:5020-72-4
  • Molecular Formula:C14H9 N O4
  • Molecular Weight:255.2256
  • Hs Code.:
  • NSC Number:88204
  • DSSTox Substance ID:DTXSID40293272
  • Wikidata:Q82031947
9-Hydroxy-3-methylbenzo[g]quinoline-2,5,10(1h)-trione

Synonyms:5020-72-4;9-hydroxy-3-methylbenzo[g]quinoline-2,5,10(1h)-trione;9-hydroxy-3-methyl-1H-benzo[g]quinoline-2,5,10-trione;Lambertellin lactam;9-Hydroxy-3-methyl-1H-benzo(g)quinoline-2,5,10-trione;NSC88204;Lactam of lambertellin;NIOSH/DK1445000;DTXSID40293272;NSC-88204;DK14450000;A828207;1H-Benzo(g)quinoline-2,5,10-trione, 9-hydroxy-3-methyl-;3-methyl-9-oxidanyl-1H-benzo[g]quinoline-2,5,10-trione

Suppliers and Price of 9-Hydroxy-3-methylbenzo[g]quinoline-2,5,10(1h)-trione
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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  • price
Total 6 raw suppliers
Chemical Property of 9-Hydroxy-3-methylbenzo[g]quinoline-2,5,10(1h)-trione
Chemical Property:
  • Vapor Pressure:4.17E-14mmHg at 25°C 
  • Boiling Point:581.2°Cat760mmHg 
  • Flash Point:305.3°C 
  • Density:1.54g/cm3 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:0
  • Exact Mass:255.05315777
  • Heavy Atom Count:19
  • Complexity:558
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=CC2=C(C(=O)C3=C(C2=O)C=CC=C3O)NC1=O
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