1-Benzo[b]thiophen-3-yl-2-bromoethan-1-one
Catalog No: FT-0607366
CAS No: 26167-45-3
- Molecular Formula: 255.13
- Formula Weight: C10H7BrOS
- Inchl Key: CKHWNGWAHFLCTJ-UHFFFAOYSA-N
- Inchl: InChI=1S/C10H7BrOS/c11-5-9(12)8-6-13-10-4-2-1-3-7(8)10/h1-4,6H,5H2
| 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: | 138-139ºC |
|---|---|
| CAS: | 26167-45-3 |
| MF: | C10H7BrOS |
| Flash_Point: | 166.7±20.9 °C |
| Product_Name: | 1-(1-Benzothiophen-3-yl)-2-bromoethanone |
| Density: | 1.6±0.1 g/cm3 |
| FW: | 255.131 |
| Bolling_Point: | 352.0±17.0 °C at 760 mmHg |
| Refractive_Index: | 1.689 |
|---|---|
| Vapor_Pressure: | 0.0±0.8 mmHg at 25°C |
| Flash_Point: | 166.7±20.9 °C |
| LogP: | 3.30 |
| Bolling_Point: | 352.0±17.0 °C at 760 mmHg |
| FW: | 255.131 |
| PSA: | 45.31000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :2 ', '6. TPSA 453 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :207 ', '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: | 138-139ºC |
| MF: | C10H7BrOS |
| Exact_Mass: | 253.940094 |
| Density: | 1.6±0.1 g/cm3 |
| More_Info: | ['1 . Melting point（ºC）138'] |
| Safety_Statements: | S26-S36/37/39-S45 |
|---|---|
| Hazard_Codes: | C: Corrosive; |
| HS_Code: | 2934999090 |
| Risk_Statements(EU): | R34 |
