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3-(3,5-Dichlorophenyl)imino-1-phenylindol-2-one

Base Information
  • Chemical Name:3-(3,5-Dichlorophenyl)imino-1-phenylindol-2-one
  • CAS No.:303984-51-2
  • Molecular Formula:C20H12Cl2N2O
  • Molecular Weight:367.22800
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00362998
  • Mol file:303984-51-2.mol
3-(3,5-Dichlorophenyl)imino-1-phenylindol-2-one

Synonyms:303984-51-2;3-(3,5-dichlorophenyl)imino-1-phenylindol-2-one;3-[(3,5-dichlorophenyl)imino]-1-phenyl-1,3-dihydro-2H-indol-2-one;11L-324S;(3Z)-3-[(3,5-dichlorophenyl)imino]-1-phenyl-2,3-dihydro-1H-indol-2-one;(Z)-3-((3,5-Dichlorophenyl)imino)-1-phenylindolin-2-one;Oprea1_114538;SCHEMBL915680;DTXSID00362998;AKOS005078007

Suppliers and Price of 3-(3,5-Dichlorophenyl)imino-1-phenylindol-2-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 2 raw suppliers
Chemical Property of 3-(3,5-Dichlorophenyl)imino-1-phenylindol-2-one
Chemical Property:
  • PSA:32.67000 
  • LogP:5.85750 
  • XLogP3:5.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:366.0326684
  • Heavy Atom Count:25
  • Complexity:522
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)N2C3=CC=CC=C3C(=NC4=CC(=CC(=C4)Cl)Cl)C2=O
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