Cas no 439-25-8 (11-fluoro-7-methylbenzo[c]acridine)

11-fluoro-7-methylbenzo[c]acridine structure
439-25-8 structure
Product Name:11-fluoro-7-methylbenzo[c]acridine
CAS No:439-25-8
MF:C18H12FN
MW:261.292987823486
CID:1515978
PubChem ID:9921
Update Time:2025-04-21

11-fluoro-7-methylbenzo[c]acridine Chemical and Physical Properties

Names and Identifiers

    • 11-fluoro-7-methylbenzo[c]acridine
    • 11-Fluoro-7-methylbenz[c]acridine
    • 7-Methyl-11-fluorobenz(c)acridine
    • BENZ(c)ACRIDINE, 11-FLUORO-7-METHYL-
    • 439-25-8
    • 1-Fluoro-10-methyl-7,8-benzacridine
    • DTXSID60195981
    • Inchi: 1S/C18H12FN/c1-11-13-7-4-8-16(19)18(13)20-17-14(11)10-9-12-5-2-3-6-15(12)17/h2-10H,1H3
    • InChI Key: BYAVSYPENIKIBV-UHFFFAOYSA-N
    • SMILES: FC1=CC=CC2=C1N=C1C3C=CC=CC=3C=CC1=C2C

Computed Properties

  • Exact Mass: 261.09546
  • Monoisotopic Mass: 261.095377549g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 0
  • Complexity: 357
  • 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: 5.2
  • Topological Polar Surface Area: 12.9?2

Experimental Properties

  • Density: 1.1997 (estimate)
  • PSA: 12.89
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