Cas no 782471-80-1 (Benzo[e]-1,4-dioxino[2',3':4,5]benzo[1,2-b][1,4]dioxin,8,9-dibromo-2,3-dihydro-)

Benzo[e]-1,4-dioxino[2',3':4,5]benzo[1,2-b][1,4]dioxin,8,9-dibromo-2,3-dihydro- structure
782471-80-1 structure
Product Name:Benzo[e]-1,4-dioxino[2',3':4,5]benzo[1,2-b][1,4]dioxin,8,9-dibromo-2,3-dihydro-
CAS No:782471-80-1
MF:C14H8Br2O4
MW:400.018922805786
CID:562670
PubChem ID:26188820
Update Time:2025-04-19

Benzo[e]-1,4-dioxino[2',3':4,5]benzo[1,2-b][1,4]dioxin,8,9-dibromo-2,3-dihydro- Chemical and Physical Properties

Names and Identifiers

    • Benzo[e]-1,4-dioxino[2',3':4,5]benzo[1,2-b][1,4]dioxin,8,9-dibromo-2,3-dihydro-
    • 2,3-Dibromo-7,8-dihydrodioxino-dibenzodioxin
    • 8,9-dibromo-2,3-dihydro-[1,4]dioxino[2,3-b]oxanthrene
    • 2,3,5,6-TETRAHYDRO-1H-[4,4']BIPYRIDINYL-4-OL
    • 8,9-dibromo-2,3-dihydro-1,4,6,11-tetraoxatetracene
    • 782471-80-1
    • FT-0677589
    • DTXSID40649856
    • AKOS025295758
    • 8,9-Dibromo-2,3-dihydro[1,4]dioxino[2,3-b]oxanthrene
    • MDL: MFCD06656544
    • Inchi: 1S/C14H8Br2O4/c15-7-3-11-12(4-8(7)16)20-14-6-10-9(5-13(14)19-11)17-1-2-18-10/h3-6H,1-2H2
    • InChI Key: IHIJYSGTZHAVKH-UHFFFAOYSA-N
    • SMILES: BrC1C(=CC2=C(C=1)OC1=CC3=C(C=C1O2)OCCO3)Br

Computed Properties

  • Exact Mass: 397.87900
  • Monoisotopic Mass: 397.87893g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 0
  • Complexity: 335
  • 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: 4.2
  • Topological Polar Surface Area: 36.9?2

Experimental Properties

  • PSA: 52.56000
  • LogP: 5.97380

Benzo[e]-1,4-dioxino[2',3':4,5]benzo[1,2-b][1,4]dioxin,8,9-dibromo-2,3-dihydro- Security Information

  • Hazardous Material Identification: Xi
  • HazardClass:IRRITANT
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