Cas no 34346-97-9 (7-(bromomethyl)-6-fluorotetraphene)

7-(bromomethyl)-6-fluorotetraphene structure
34346-97-9 structure
Product Name:7-(bromomethyl)-6-fluorotetraphene
CAS No:34346-97-9
MF:C19H12BrF
MW:339.200987815857
CID:1461833
PubChem ID:118651
Update Time:2025-04-20

7-(bromomethyl)-6-fluorotetraphene Chemical and Physical Properties

Names and Identifiers

    • 7-(bromomethyl)-6-fluorotetraphene
    • 6-Fluoro-7-bromomethylbenz(a)anthracene
    • Benz(a)anthracene, 7-bromomethyl-6-fluoro-
    • DB-263872
    • DTXSID30187919
    • AKOS032948635
    • 6-Fluoro-7-bromomethylbenz[a]anthracene
    • 34346-97-9
    • 7-Bromomethyl-6-fluorobenz(a)anthracene
    • 7-(Bromomethyl)-6-Fluorobenzo[b]Phenanthrene
    • Inchi: 1S/C19H12BrF/c20-11-17-15-8-4-1-5-12(15)9-16-14-7-3-2-6-13(14)10-18(21)19(16)17/h1-10H,11H2
    • InChI Key: DUVKQTYQIMYHMP-UHFFFAOYSA-N
    • SMILES: BrCC1C2C=CC=CC=2C=C2C3C=CC=CC=3C=C(C2=1)F

Computed Properties

  • Exact Mass: 338.01066
  • Monoisotopic Mass: 338.01064g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 21
  • Rotatable Bond Count: 1
  • Complexity: 371
  • 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: 6.3
  • Topological Polar Surface Area: 0?2

Experimental Properties

  • Density: 1.4087 (rough estimate)
  • Boiling Point: 333°C (rough estimate)
  • Refractive Index: 1.4524 (estimate)
  • PSA: 0
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