

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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