5,7-dibromo-2,3-dihydro-1-benzofuran
Catalog No: FT-0713746
CAS No: 123266-59-1
- Chemical Name: 5,7-dibromo-2,3-dihydro-1-benzofuran
- Molecular Formula: C8H6Br2O
- Molecular Weight: 277.94 g/mol
- InChI Key: NJQJUJHJJZMVNB-UHFFFAOYSA-N
- InChI: InChI=1S/C8H6Br2O/c9-6-3-5-1-2-11-8(5)7(10)4-6/h3-4H,1-2H2
| 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 |
| Bolling_Point: | 307.1±42.0 °C at 760 mmHg |
|---|---|
| CAS: | 123266-59-1 |
| MF: | C8H6Br2O |
| Density: | 2.0±0.1 g/cm3 |
| Melting_Point: | 34-36ºC |
| Product_Name: | 5,7-Dibromo-2,3-dihydro-1-benzofuran |
| Flash_Point: | 123.6±26.4 °C |
| FW: | 277.941 |
| MF: | C8H6Br2O |
|---|---|
| Density: | 2.0±0.1 g/cm3 |
| Computational_Chemistry: | ['1. XlogP :33 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 92 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :151 ', '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'] |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,20℃)196 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)34-36 ', '5 . Boiling point(ºC,Atmospheric pressure)125 ', '6 . Boiling point(ºC,KPa)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(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(KPa,20ºC)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'] |
| Exact_Mass: | 275.878540 |
| Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
| Flash_Point: | 123.6±26.4 °C |
| PSA: | 9.23000 |
| Molecular_Structure: | ['1. Molar refractive index 508 ', '2. Molar volume 1419 ', '3. Parachor (902K)379 ', '4. Surface tension 508 ', '5. Dielectric constant N/A ', '6. Polarizability 2013 ', '7. Single isotope mass 275878525 Da ', '8. Nominal mass 276 Da ', '9. Average mass 2779406 Da'] |
| LogP: | 3.70 |
| Melting_Point: | 34-36ºC |
| Bolling_Point: | 307.1±42.0 °C at 760 mmHg |
| FW: | 277.941 |
| Refractive_Index: | 1.635 |
| HS_Code: | 2932999099 |
|---|---|
| Safety_Statements: | S24/25 |
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