Cas no 705556-47-4 (Phenanthridine, 8-fluoro-6-methyl-)

Phenanthridine, 8-fluoro-6-methyl- structure
705556-47-4 structure
Product Name:Phenanthridine, 8-fluoro-6-methyl-
CAS No:705556-47-4
MF:C14H10FN
MW:211.234306812286
CID:1744628
PubChem ID:22482373
Update Time:2025-04-21

Phenanthridine, 8-fluoro-6-methyl- Chemical and Physical Properties

Names and Identifiers

    • Phenanthridine, 8-fluoro-6-methyl-
    • 8-Fluoro-6-methylphenanthridine
    • SCHEMBL3854784
    • 8-fluoro-6methylphenanthridine
    • 705556-47-4
    • GTALIQQTUOYCOS-UHFFFAOYSA-N
    • DB-296868
    • Inchi: 1S/C14H10FN/c1-9-13-8-10(15)6-7-11(13)12-4-2-3-5-14(12)16-9/h2-8H,1H3
    • InChI Key: GTALIQQTUOYCOS-UHFFFAOYSA-N
    • SMILES: FC1C=CC2=C3C=CC=CC3=NC(C)=C2C=1

Computed Properties

  • Exact Mass: 211.079727485g/mol
  • Monoisotopic Mass: 211.079727485g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 0
  • Complexity: 255
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.9
  • Topological Polar Surface Area: 12.9?2
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