Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

7H-Indeno(2,1-c)quinoline, 4-methoxy-6-(2-thienyl)-

Base Information Edit
  • Chemical Name:7H-Indeno(2,1-c)quinoline, 4-methoxy-6-(2-thienyl)-
  • CAS No.:128404-87-5
  • Molecular Formula:C21H15 N O S
  • Molecular Weight:329.4149
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40155881
  • Wikidata:Q83023869
  • Mol file:128404-87-5.mol
7H-Indeno(2,1-c)quinoline, 4-methoxy-6-(2-thienyl)-

Synonyms:4-Methoxy-6-(2-thienyl)-7H-indeno(2,1-c)quinoline;7H-Indeno(2,1-c)quinoline, 4-methoxy-6-(2-thienyl)-;128404-87-5;DTXSID40155881;LS-81993

Suppliers and Price of 7H-Indeno(2,1-c)quinoline, 4-methoxy-6-(2-thienyl)-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 0 raw suppliers
Chemical Property of 7H-Indeno(2,1-c)quinoline, 4-methoxy-6-(2-thienyl)- Edit
Chemical Property:
  • Vapor Pressure:5.27E-11mmHg at 25°C 
  • Boiling Point:535.6°Cat760mmHg 
  • Flash Point:277.7°C 
  • Density:1.294g/cm3 
  • XLogP3:5.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:329.08743528
  • Heavy Atom Count:24
  • Complexity:457
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=CC2=C3C(=C(N=C21)C4=CC=CS4)CC5=CC=CC=C53
Post RFQ for Price