N-Ethyl 4-bromobenzenesulfonamide
Catalog No: FT-0600688
CAS No: 1984-25-4
- Molecular Formula: 264.14
- Formula Weight: C8H10BrNO2S
- Inchl Key: CEPUEFFXFOOTDZ-UHFFFAOYSA-N
- Inchl: InChI=1S/C8H10BrNO2S/c1-2-10-13(11,12)8-5-3-7(9)4-6-8/h3-6,10H,2H2,1H3
| 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: | 69-71ºC |
|---|---|
| CAS: | 1984-25-4 |
| MF: | C8H10BrNO2S |
| Flash_Point: | 161ºC |
| Product_Name: | 4-bromo-N-ethylbenzenesulfonamide |
| Density: | 1.529g/cm3 |
| FW: | 264.14000 |
| Bolling_Point: | 342.5ºC at 760 mmHg |
| Refractive_Index: | 1.564 |
|---|---|
| Vapor_Pressure: | 7.48E-05mmHg at 25°C |
| Flash_Point: | 161ºC |
| LogP: | 3.21900 |
| Bolling_Point: | 342.5ºC at 760 mmHg |
| FW: | 264.14000 |
| PSA: | 54.55000 |
| Computational_Chemistry: | ['1. XlogP :19 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA :546 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :239 ', '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: | 69-71ºC |
| MF: | C8H10BrNO2S |
| Exact_Mass: | 262.96200 |
| Density: | 1.529g/cm3 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| HS_Code: | 2935009090 |
