1-(1-BENZOFURAN-2-YL)-2-BROMOETHAN-1-ONE
Catalog No: FT-0605463
CAS No: 23489-36-3
- Molecular Formula: 239.06
- Formula Weight: C10H7BrO2
- Inchl Key: NVRNCBWTEDOAQA-UHFFFAOYSA-N
- Inchl: InChI=1S/C10H7BrO2/c11-6-8(12)10-5-7-3-1-2-4-9(7)13-10/h1-5H,6H2
| 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: | 89 °C |
|---|---|
| CAS: | 23489-36-3 |
| MF: | C10H7BrO2 |
| Flash_Point: | 139.3±20.9 °C |
| Product_Name: | 1-(1-benzofuran-2-yl)-2-bromoethanone |
| Density: | 1.6±0.1 g/cm3 |
| FW: | 239.065 |
| Bolling_Point: | 306.8±17.0 °C at 760 mmHg |
| Refractive_Index: | 1.636 |
|---|---|
| Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
| Flash_Point: | 139.3±20.9 °C |
| LogP: | 2.27 |
| Bolling_Point: | 306.8±17.0 °C at 760 mmHg |
| FW: | 239.065 |
| PSA: | 30.21000 |
| Computational_Chemistry: | ['1. XlogP :31 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :2 ', '6. TPSA 302 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :205 ', '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: | 89 °C |
| MF: | C10H7BrO2 |
| Exact_Mass: | 237.962936 |
| Molecular_Structure: | ['1 . Molar refractive index 5415 ', '2 . Molar volume 1510 ', '3 . Parachor （902K）4024 ', '4 . Surface tension 503 ', '5 . Polarizability 2146'] |
| Density: | 1.6±0.1 g/cm3 |
| More_Info: | ['1 . Melting point（ºC）89'] |
| RIDADR: | 3261 |
|---|---|
| Hazard_Codes: | C: Corrosive; |
| HS_Code: | 2932999099 |
| Risk_Statements(EU): | R24 |
| Safety_Statements: | S26-S36/37/39-S45 |
