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(5Z)-1-(4-chlorophenyl)-5-[(2,3-dimethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione

Base Information Edit
  • Chemical Name:(5Z)-1-(4-chlorophenyl)-5-[(2,3-dimethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione
  • CAS No.:5810-04-8
  • Molecular Formula:C19H15ClN2O5
  • Molecular Weight:386.7858
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40361985
  • Wikidata:Q82144659
  • Mol file:5810-04-8.mol
(5Z)-1-(4-chlorophenyl)-5-[(2,3-dimethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione

Synonyms:5810-04-8;(5Z)-1-(4-chlorophenyl)-5-[(2,3-dimethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione;AC1LQMYQ;DTXSID40361985;SR-01000220784;SR-01000220784-1

Suppliers and Price of (5Z)-1-(4-chlorophenyl)-5-[(2,3-dimethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (5Z)-1-(4-chlorophenyl)-5-[(2,3-dimethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:1.406g/cm3 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:386.0669493
  • Heavy Atom Count:27
  • Complexity:630
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=CC(=C1OC)C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)Cl
  • Isomeric SMILES:COC1=CC=CC(=C1OC)/C=C\2/C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)Cl
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