Cas no 28779-08-0 (Benzene, tribromo-)

Benzene, tribromo- structure
Benzene, tribromo- structure
Product Name:Benzene, tribromo-
CAS No:28779-08-0
MF:C6H3Br3
MW:314.80001950264
CID:283643
PubChem ID:11842
Update Time:2025-04-19

Benzene, tribromo- Chemical and Physical Properties

Names and Identifiers

    • Benzene, tribromo-
    • 1,2,3-Tribromobenzene
    • UNII-JOM0P099JJ
    • UNII-X6M410KFKD
    • MFCD00192668
    • 1,2,3-Tribrombenzol
    • ZB1097
    • 28779-08-0
    • JOM0P099JJ
    • 1,2,3-Tribromo-benzene
    • GMVJKSNPLYBFSO-UHFFFAOYSA-N
    • FT-0606504
    • A832905
    • CS-0197964
    • Benzene, 1,2,3-tribromo-
    • 608-21-9
    • DTXSID70870676
    • TRIBROMOBENZENE
    • AKOS003626103
    • Q27281604
    • AM20040839
    • AB89751
    • NS00047504
    • FT-0652719
    • AS-40726
    • SY051264
    • EINECS 249-211-1
    • AC-20996
    • FT-0648944
    • T3329
    • X6M410KFKD
    • SCHEMBL355898
    • Inchi: 1S/C6H3Br3/c7-4-2-1-3-5(8)6(4)9/h1-3H
    • InChI Key: GMVJKSNPLYBFSO-UHFFFAOYSA-N
    • SMILES: BrC1C(=CC=CC=1Br)Br

Computed Properties

  • Exact Mass: 311.77839
  • Monoisotopic Mass: 311.77849g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 0
  • Complexity: 84.3
  • 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: 4.3
  • Topological Polar Surface Area: 0?2

Experimental Properties

  • PSA: 0

Benzene, tribromo- Related Literature

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