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9(Or 10)-methoxy-7H-benzimidazo(2,1-a)benz(de)isoquinolin-7-one

Base Information
  • Chemical Name:9(Or 10)-methoxy-7H-benzimidazo(2,1-a)benz(de)isoquinolin-7-one
  • CAS No.:68296-59-3
  • Molecular Formula:C19H12N2O2
  • Molecular Weight:300.3108
  • Hs Code.:
  • European Community (EC) Number:269-535-7
  • DSSTox Substance ID:DTXSID90904422
  • Nikkaji Number:J289.125E
  • Wikidata:Q81988213
9(Or 10)-methoxy-7H-benzimidazo(2,1-a)benz(de)isoquinolin-7-one

Synonyms:9(Or 10)-methoxy-7H-benzimidazo(2,1-a)benz(de)isoquinolin-7-one;68296-59-3;SCHEMBL332419;DTXSID90904422;EINECS 269-535-7;9(10)-Methoxyphenaleno(2,3-a)benzimidazol-7-one;9-Methoxy-7H-benzimidazo[2,1-a]benz[de]isoquinolin-7-one

Suppliers and Price of 9(Or 10)-methoxy-7H-benzimidazo(2,1-a)benz(de)isoquinolin-7-one
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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Total 9 raw suppliers
Chemical Property of 9(Or 10)-methoxy-7H-benzimidazo(2,1-a)benz(de)isoquinolin-7-one
Chemical Property:
  • Vapor Pressure:5.16E-16mmHg at 25°C 
  • Boiling Point:634.7°C at 760 mmHg 
  • Flash Point:337.7°C 
  • Density:1.4g/cm3 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:300.089877630
  • Heavy Atom Count:23
  • Complexity:496
Purity/Quality:

99.9% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=CC2=C1N3C(=N2)C4=CC=CC5=C4C(=CC=C5)C3=O
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