2-BROMO-4-(TRIFLUOROMETHYL)BENZENESULFONAMIDE
Catalog No: FT-0644483
CAS No: 351003-63-9
- Chemical Name: 2-BROMO-4-(TRIFLUOROMETHYL)BENZENESULFONAMIDE
- Molecular Formula: C7H5BrF3NO2S
- Molecular Weight: 304.09
- InChI Key: IJUIBMWZUXWVLI-UHFFFAOYSA-N
- InChI: InChI=1S/C7H5BrF3NO2S/c8-5-3-4(7(9,10)11)1-2-6(5)15(12,13)14/h1-3H,(H2,12,13,14)
| 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 |
| Product_Name: | 2-Bromo-4-(trifluoromethyl)benzenesulfonamide |
|---|---|
| Flash_Point: | 161.4ºC |
| Melting_Point: | 160-164 °C(lit.) |
| FW: | 304.08400 |
| Density: | 1.809g/cm3 |
| CAS: | 351003-63-9 |
| Bolling_Point: | 343.3ºC at 760mmHg |
| MF: | C7H5BrF3NO2S |
| Molecular_Structure: | ['1 . Molar refractive index 5190 ', '2 . Molar volume 1680 ', '3 . Parachor (902K)4260 ', '4 表面张力(dyne/cm)412 ', '5 . Polarizability (10-24cm3)2057'] |
|---|---|
| LogP: | 3.89640 |
| Flash_Point: | 161.4ºC |
| Refractive_Index: | 1.529 |
| FW: | 304.08400 |
| Density: | 1.809g/cm3 |
| Bolling_Point: | 343.3ºC at 760mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 685 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :324 ', '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: | 160-164 °C(lit.) |
| PSA: | 68.54000 |
| Exact_Mass: | 302.91800 |
| MF: | C7H5BrF3NO2S |
| Personal_Protective_Equipment: | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
|---|---|
| RIDADR: | NONH for all modes of transport |
| Hazard_Codes: | Xi: Irritant; |
| HS_Code: | 2935009090 |
| WGK_Germany: | 3 |
