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(5Z)-5-[[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methylidene]-1-methyl-1,3-diazinane-2,4,6-trione

Base Information Edit
  • Chemical Name:(5Z)-5-[[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methylidene]-1-methyl-1,3-diazinane-2,4,6-trione
  • CAS No.:5976-68-1
  • Molecular Formula:C21H19FN2O5
  • Molecular Weight:398.3844
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90362088
  • Mol file:5976-68-1.mol
(5Z)-5-[[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methylidene]-1-methyl-1,3-diazinane-2,4,6-trione

Synonyms:5976-68-1;(5Z)-5-[[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methylidene]-1-methyl-1,3-diazinane-2,4,6-trione;AC1LQZUD;DTXSID90362088

Suppliers and Price of (5Z)-5-[[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methylidene]-1-methyl-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 (5Z)-5-[[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methylidene]-1-methyl-1,3-diazinane-2,4,6-trione Edit
Chemical Property:
  • Density:1.326g/cm3 
  • XLogP3:3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:6
  • Exact Mass:398.12779987
  • Heavy Atom Count:29
  • Complexity:660
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C)OCC3=CC=C(C=C3)F
  • Isomeric SMILES:CCOC1=C(C=CC(=C1)/C=C\2/C(=O)NC(=O)N(C2=O)C)OCC3=CC=C(C=C3)F
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