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Technology Process of 7H-Indeno(2,1-c)quinolin-7-one, 2-methoxy-6-(2-thienyl)-

7H-Indeno(2,1-c)quinolin-7-one, 2-methoxy-6-(2-thienyl)-

Base Information
  • Chemical Name:7H-Indeno(2,1-c)quinolin-7-one, 2-methoxy-6-(2-thienyl)-
  • CAS No.:128404-81-9
  • Molecular Formula:C21H13NO2S
  • Molecular Weight:343.406
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30155875
  • Wikidata:Q83023863
  • Mol file:128404-81-9.mol
7H-Indeno(2,1-c)quinolin-7-one, 2-methoxy-6-(2-thienyl)-

Synonyms:2-Methoxy-6-(2-thienyl)-7H-indeno(2,1-c)quinolin-7-one;7H-Indeno(2,1-c)quinolin-7-one, 2-methoxy-6-(2-thienyl)-;128404-81-9;C21H13NO2S;DTXSID30155875;LS-82027

Suppliers and Price of 7H-Indeno(2,1-c)quinolin-7-one, 2-methoxy-6-(2-thienyl)-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 1 raw suppliers
Chemical Property of 7H-Indeno(2,1-c)quinolin-7-one, 2-methoxy-6-(2-thienyl)-
Chemical Property:
  • Vapor Pressure:4.31E-13mmHg at 25°C 
  • Boiling Point:572°C at 760 mmHg 
  • Flash Point:299.7°C 
  • Density:1.368g/cm3 
  • XLogP3:4.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:343.06669983
  • Heavy Atom Count:25
  • Complexity:526
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC2=C(C=C1)N=C(C3=C2C4=CC=CC=C4C3=O)C5=CC=CS5
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