3-Acetyl-5-bromobenzo(b)thiophene
Catalog No: FT-0687960
CAS No: 1423-63-8
- Chemical Name: 3-Acetyl-5-bromobenzo(b)thiophene
- Molecular Formula: C10H7BrOS
- Molecular Weight: 255.13
- InChI Key: IRGMTUHYELTYEG-UHFFFAOYSA-N
- InChI: InChI=1S/C10H7BrOS/c1-6(12)9-5-13-10-3-2-7(11)4-8(9)10/h2-5H,1H3
| 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 |
| Melting_Point: | 112-113ºC |
|---|---|
| CAS: | 1423-63-8 |
| MF: | C10H7BrOS |
| Flash_Point: | 171.3ºC |
| Product_Name: | 1-(5-bromo-1-benzothiophen-3-yl)ethanone |
| Density: | 1.587g/cm3 |
| FW: | 255.13100 |
| Bolling_Point: | 359.7ºC at 760 mmHg |
| Refractive_Index: | 1.672 |
|---|---|
| Vapor_Pressure: | 2.34E-05mmHg at 25°C |
| Flash_Point: | 171.3ºC |
| LogP: | 3.86640 |
| Bolling_Point: | 359.7ºC at 760 mmHg |
| FW: | 255.13100 |
| 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 :1 ', '5. Isotope Atom Count :2 ', '6. TPSA 453 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :219 ', '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: | 112-113ºC |
| MF: | C10H7BrOS |
| Exact_Mass: | 253.94000 |
| Density: | 1.587g/cm3 |
| More_Info: | ['1 . Melting point（ºC）112~113'] |
| HS_Code: | 2934999090 |
|---|
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