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Technology Process of 2,4,4a,5-Tetrahydro-7-fluoro-3H-indeno(1,2-c)pyridazin-3-one

2,4,4a,5-Tetrahydro-7-fluoro-3H-indeno(1,2-c)pyridazin-3-one

Base Information
  • Chemical Name:2,4,4a,5-Tetrahydro-7-fluoro-3H-indeno(1,2-c)pyridazin-3-one
  • CAS No.:81198-17-6
  • Molecular Formula:C11H9FN2O
  • Molecular Weight:204.204
  • Hs Code.:
  • DSSTox Substance ID:DTXSID401001833
2,4,4a,5-Tetrahydro-7-fluoro-3H-indeno(1,2-c)pyridazin-3-one

Synonyms:2,4,4a,5-Tetrahydro-7-fluoro-3H-indeno(1,2-c)pyridazin-3-one;81198-17-6;3H-Indeno(1,2-c)pyridazin-3-one, 2,4,4a,5-tetrahydro-7-fluoro-;7-Fluoro-4,4a-diidro-5H-indeno(1,2-c)piridazin-3-one [Italian];7-Fluoro-4,4a-diidro-5H-indeno(1,2-c)piridazin-3-one;C11H9FN2O;DTXSID401001833;LS-81900;7-Fluoro-4a,5-dihydro-4H-indeno[1,2-c]pyridazin-3-ol

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Chemical Property of 2,4,4a,5-Tetrahydro-7-fluoro-3H-indeno(1,2-c)pyridazin-3-one
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:1.52g/cm3 
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:204.06989108
  • Heavy Atom Count:15
  • Complexity:329
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C2CC(=O)NN=C2C3=C1C=C(C=C3)F
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