2-(TRIFLUOROMETHOXY)BENZENESULFONAMIDE
Catalog No: FT-0639379
CAS No: 37526-59-3
- Molecular Formula: 241.19
- Formula Weight: C7H6F3NO3S
- Inchl Key: HIFGQHGWMTZMOH-UHFFFAOYSA-N
- Inchl: InChI=1S/C7H6F3NO3S/c8-7(9,10)14-5-3-1-2-4-6(5)15(11,12)13/h1-4H,(H2,11,12,13)
| 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: | 124-125°C |
|---|---|
| CAS: | 37526-59-3 |
| MF: | C7H6F3NO3S |
| Flash_Point: | 142.7ºC |
| Product_Name: | 2-(trifluoromethoxy)benzenesulfonamide |
| Density: | 1.519 g/cm3 |
| FW: | 241.18800 |
| Bolling_Point: | 312.4ºC at 760 mmHg |
| Melting_Point: | 124-125°C |
|---|---|
| Refractive_Index: | 1.49 |
| MF: | C7H6F3NO3S |
| Flash_Point: | 142.7ºC |
| LogP: | 3.01370 |
| FW: | 241.18800 |
| Density: | 1.519 g/cm3 |
| PSA: | 77.77000 |
| Bolling_Point: | 312.4ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :7 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 778 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :308 ', '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'] |
| Exact_Mass: | 241.00200 |
| Safety_Statements: | S22-S36/37/39 |
|---|---|
| Hazard_Codes: | Xi: Irritant; |
| HS_Code: | 2935009090 |
| Risk_Statements(EU): | R20/21/22 |
