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5-[[4-[(2-Chlorophenyl)methoxy]-3-ethoxy-5-iodophenyl]methylidene]-1,3-diazinane-2,4,6-trione

Base Information Edit
  • Chemical Name:5-[[4-[(2-Chlorophenyl)methoxy]-3-ethoxy-5-iodophenyl]methylidene]-1,3-diazinane-2,4,6-trione
  • CAS No.:5676-11-9
  • Molecular Formula:C20H16ClIN2O5
  • Molecular Weight:526.7089
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00362039
  • Mol file:5676-11-9.mol
5-[[4-[(2-Chlorophenyl)methoxy]-3-ethoxy-5-iodophenyl]methylidene]-1,3-diazinane-2,4,6-trione

Synonyms:5-{4-[(2-chlorobenzyl)oxy]-3-ethoxy-5-iodobenzylidene}pyrimidine-2,4,6(1H,3H,5H)-trione;5676-11-9;DTXSID00362039;STL415799;AKOS001645364;5-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-iodophenyl]methylidene]-1,3-diazinane-2,4,6-trione

Suppliers and Price of 5-[[4-[(2-Chlorophenyl)methoxy]-3-ethoxy-5-iodophenyl]methylidene]-1,3-diazinane-2,4,6-trione
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 5-[[4-[(2-Chlorophenyl)methoxy]-3-ethoxy-5-iodophenyl]methylidene]-1,3-diazinane-2,4,6-trione Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:100.71000 
  • Density:1.671g/cm3 
  • LogP:4.22350 
  • XLogP3:4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:525.97925
  • Heavy Atom Count:29
  • Complexity:651
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC1=C(C(=CC(=C1)C=C2C(=O)NC(=O)NC2=O)I)OCC3=CC=CC=C3Cl
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