1,2-DIBROMO-4,5-(METHYLENEDIOXY)BENZENE


Catalog No:   FT-0606356

CAS No:   5279-32-3

  • Molecular Formula:  279.91
  • Formula Weight: C7H4Br2O2
  • Inchl Key: WPYAICCSYGUFTK-UHFFFAOYSA-N
  • Inchl: InChI=1S/C7H4Br2O2/c8-4-1-6-7(2-5(4)9)11-3-10-6/h1-2H,3H2

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: 83-85ºC
CAS: 5279-32-3
MF: C7H4Br2O2
Flash_Point: 118.1ºC
Product_Name: 1,2-dibromo-4,5-(methylenedioxy)benzene
Density: 2.104 g/cm3
FW: 279.91300
Bolling_Point: 294.7ºC at 760 mmHg
Refractive_Index: 1.638
Flash_Point: 118.1ºC
LogP: 2.94030
Bolling_Point: 294.7ºC at 760 mmHg
PSA: 18.46000
Molecular_Structure: ['分子性质数据 ', '1 . Molar refractive index 4779 ', '2 . Molar volume (m3/mol)1329 ', '3 . Parachor (902K)3636 ', '4 . Surface tension 559 ', '5 . Polarizability (10 -24cm 3)1894']
Computational_Chemistry: ['1. XlogP :31 ', '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 185 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :137 ', '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: 83-85ºC
MF: C7H4Br2O2
Exact_Mass: 277.85800
FW: 279.91300
Density: 2.104 g/cm3
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)83-85 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow。']
Hazard_Codes: Xi
HS_Code: 2932999099
Safety_Statements: S22-S24/25

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