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4,7-Dimethyl-2-(3-oxobenzo[b]thien-2(3H)-ylidene)benzo[b]thiophene-3(2H)-one

Base Information
  • Chemical Name:4,7-Dimethyl-2-(3-oxobenzo[b]thien-2(3H)-ylidene)benzo[b]thiophene-3(2H)-one
  • CAS No.:68516-80-3
  • Molecular Formula:C18H12O2S2
  • Molecular Weight:324.4167
  • Hs Code.:
  • European Community (EC) Number:271-182-9
  • Nikkaji Number:J332.488E
  • Mol file:68516-80-3.mol
4,7-Dimethyl-2-(3-oxobenzo[b]thien-2(3H)-ylidene)benzo[b]thiophene-3(2H)-one

Synonyms:4,7-Dimethyl-2-(3-oxobenzo[b]thien-2(3H)-ylidene)benzo[b]thiophene-3(2H)-one

Suppliers and Price of 4,7-Dimethyl-2-(3-oxobenzo[b]thien-2(3H)-ylidene)benzo[b]thiophene-3(2H)-one
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 5 raw suppliers
Chemical Property of 4,7-Dimethyl-2-(3-oxobenzo[b]thien-2(3H)-ylidene)benzo[b]thiophene-3(2H)-one
Chemical Property:
  • Vapor Pressure:3.74E-08mmHg at 25°C 
  • Boiling Point:446.1°Cat760mmHg 
  • Flash Point:190.5°C 
  • Density:1.445g/cm3 
  • XLogP3:4.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:0
  • Exact Mass:324.02787197
  • Heavy Atom Count:22
  • Complexity:553
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=C2C(=C(C=C1)C)SC(=C3C(=O)C4=CC=CC=C4S3)C2=O
  • Isomeric SMILES:CC1=C2C(=C(C=C1)C)S/C(=C/3\C(=O)C4=CC=CC=C4S3)/C2=O
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