Cas no 69881-92-1 (Naphthalene,2,3,6,7-tetrabromo-)

Naphthalene,2,3,6,7-tetrabromo- structure
69881-92-1 structure
Product Name:Naphthalene,2,3,6,7-tetrabromo-
CAS No:69881-92-1
MF:C10H4Br4
MW:443.754759788513
CID:507188
PubChem ID:50918
Update Time:2025-04-19

Naphthalene,2,3,6,7-tetrabromo- Chemical and Physical Properties

Names and Identifiers

    • Naphthalene,2,3,6,7-tetrabromo-
    • 2,3,6,7-Tetrabromonaphthalene
    • 69881-92-1
    • DTXSID90220159
    • NAPHTHALENE, 2,3,6,7-TETRABROMO-
    • Inchi: 1S/C10H4Br4/c11-7-1-5-2-9(13)10(14)4-6(5)3-8(7)12/h1-4H
    • InChI Key: ZWEYMNHQUMTRGY-UHFFFAOYSA-N
    • SMILES: BrC1C(=CC2=CC(=C(C=C2C=1)Br)Br)Br

Computed Properties

  • Exact Mass: 439.70452
  • Monoisotopic Mass: 439.704651
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 0
  • Complexity: 166
  • 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
  • Topological Polar Surface Area: 0
  • XLogP3: 5.9

Experimental Properties

  • Density: 2.356
  • Boiling Point: 445.7°C at 760 mmHg
  • Flash Point: 215.7°C
  • Refractive Index: 1.726
  • PSA: 0

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