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5,7-Dichloro-2-(6-chloro-4-methyl-3-oxobenzo(b)thien-2(3H)-ylidene)-1,2-dihydro-3H-indol-3-one

Base Information
  • Chemical Name:5,7-Dichloro-2-(6-chloro-4-methyl-3-oxobenzo(b)thien-2(3H)-ylidene)-1,2-dihydro-3H-indol-3-one
  • CAS No.:6406-10-6
  • Molecular Formula:C17H8 Cl3 N O2 S
  • Molecular Weight:396.6749
  • Hs Code.:
  • European Community (EC) Number:229-025-7
  • Nikkaji Number:J139.459B
  • Mol file:6406-10-6.mol
5,7-Dichloro-2-(6-chloro-4-methyl-3-oxobenzo(b)thien-2(3H)-ylidene)-1,2-dihydro-3H-indol-3-one

Synonyms:EINECS 229-025-7;6406-10-6;5,7-Dichloro-2-(6-chloro-4-methyl-3-oxobenzo(b)thien-2(3H)-ylidene)-1,2-dihydro-3H-indol-3-one

Suppliers and Price of 5,7-Dichloro-2-(6-chloro-4-methyl-3-oxobenzo(b)thien-2(3H)-ylidene)-1,2-dihydro-3H-indol-3-one
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 3 raw suppliers
Chemical Property of 5,7-Dichloro-2-(6-chloro-4-methyl-3-oxobenzo(b)thien-2(3H)-ylidene)-1,2-dihydro-3H-indol-3-one
Chemical Property:
  • Vapor Pressure:3.7E-11mmHg at 25°C 
  • Boiling Point:526.1°Cat760mmHg 
  • Flash Point:272°C 
  • PSA:71.47000 
  • Density:1.648g/cm3 
  • LogP:5.90160 
  • XLogP3:5.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:394.934133
  • Heavy Atom Count:24
  • Complexity:574
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=CC2=C1C(=C(S2)C3=NC4=C(C3=O)C=C(C=C4Cl)Cl)O)Cl
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