3-BROMO-1-BENZOFURAN
Catalog No: FT-0640590
CAS No: 59214-70-9
- Chemical Name: 3-BROMO-1-BENZOFURAN
- Molecular Formula: C8H5BrO
- Molecular Weight: 197.03
- InChI Key: ICJNAOJPUTYWNV-UHFFFAOYSA-N
- InChI: InChI=1S/C8H5BrO/c9-7-5-10-8-4-2-1-3-6(7)8/h1-5H
| 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 |
| Product_Name: | 3-Bromobenzofuran |
|---|---|
| Flash_Point: | 95.2±19.8 °C |
| Melting_Point: | 35ºC |
| FW: | 197.029 |
| Density: | 1.6±0.1 g/cm3 |
| CAS: | 59214-70-9 |
| Bolling_Point: | 233.8±13.0 °C at 760 mmHg |
| MF: | C8H5BrO |
| Molecular_Structure: | ['1 . Molar refractive index 4408 ', '2 . Molar volume 1225 ', '3 . Parachor （902K）3155 ', '4 . Surface tension 440 ', '5 . Polarizability 1747'] |
|---|---|
| LogP: | 3.44 |
| Flash_Point: | 95.2±19.8 °C |
| Refractive_Index: | 1.639 |
| FW: | 197.029 |
| Density: | 1.6±0.1 g/cm3 |
| Bolling_Point: | 233.8±13.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :3 ', '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 131 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :126 ', '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: | 35ºC |
| PSA: | 13.14000 |
| MF: | C8H5BrO |
| More_Info: | ['1 . Melting point（ºC）35 ', '2. Boiling point（ºC）110'] |
| Vapor_Pressure: | 0.1±0.4 mmHg at 25°C |
| Exact_Mass: | 195.952377 |
| HS_Code: | 2932999099 |
|---|
