2-BROMO-1,4-BENZOQUINONE (CAS: 3958-82-5) - Chemical Structure and Molecular Formula
2-BROMO-1,4-BENZOQUINONE (CAS: 3958-82-5) - Chemical Structure Thumbnail

2-BROMO-1,4-BENZOQUINONE

Catalog No:   FT-0660762

CAS No:   3958-82-5

  • Chemical Name:  2-BROMO-1,4-BENZOQUINONE
  • Molecular Formula:  C6H3BrO2
  • Molecular Weight:  186.99
  • InChI Key:  PYEQXZOIQJWYAH-UHFFFAOYSA-N
  • InChI:  InChI=1S/C6H3BrO2/c7-5-3-4(8)1-2-6(5)9/h1-3H
Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: 55ºC
CAS: 3958-82-5
MF: C6H3BrO2
Flash_Point: 103.4ºC
Product_Name: 2-bromocyclohexa-2,5-diene-1,4-dione
Density: 1.9g/cm3
FW: 186.99100
Bolling_Point: 229.4ºC at 760mmHg
Refractive_Index: 1.628
Flash_Point: 103.4ºC
LogP: 0.97320
Bolling_Point: 229.4ºC at 760mmHg
FW: 186.99100
PSA: 34.14000
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 341 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :225 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Melting_Point: 55ºC
MF: C6H3BrO2
Exact_Mass: 185.93200
Density: 1.9g/cm3
Risk_Statements(EU): 36/37/38
HS_Code: 2914700090
Safety_Statements: 26-36/37/39

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