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(5Z)-5-[(1,2-dimethylindol-3-yl)methylidene]-1-(2-fluorophenyl)-1,3-diazinane-2,4,6-trione

Base Information
  • Chemical Name:(5Z)-5-[(1,2-dimethylindol-3-yl)methylidene]-1-(2-fluorophenyl)-1,3-diazinane-2,4,6-trione
  • CAS No.:6250-50-6
  • Molecular Formula:C21H16FN3O3
  • Molecular Weight:377.3684
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60417610
  • Wikidata:Q82227658
(5Z)-5-[(1,2-dimethylindol-3-yl)methylidene]-1-(2-fluorophenyl)-1,3-diazinane-2,4,6-trione

Synonyms:6250-50-6;(5Z)-5-[(1,2-dimethylindol-3-yl)methylidene]-1-(2-fluorophenyl)-1,3-diazinane-2,4,6-trione;AC1NT92Y;DTXSID60417610;SR-01000231427;SR-01000231427-1

Suppliers and Price of (5Z)-5-[(1,2-dimethylindol-3-yl)methylidene]-1-(2-fluorophenyl)-1,3-diazinane-2,4,6-trione
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Chemical Property of (5Z)-5-[(1,2-dimethylindol-3-yl)methylidene]-1-(2-fluorophenyl)-1,3-diazinane-2,4,6-trione
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:1.36g/cm3 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:377.11756954
  • Heavy Atom Count:28
  • Complexity:709
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C2=CC=CC=C2N1C)C=C3C(=O)NC(=O)N(C3=O)C4=CC=CC=C4F
  • Isomeric SMILES:CC1=C(C2=CC=CC=C2N1C)/C=C\3/C(=O)NC(=O)N(C3=O)C4=CC=CC=C4F
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