| Name | 2-Nitro-4-(Trifluoromethyl)Benzenesulfonamide |
|---|---|
| Synonyms | 2-nitro-4-(trifluoromethyl)benzene-1-sulfonamide |
| Molecular Structure | ![]() |
| Molecular Formula | C7H5F3N2O4S |
| Molecular Weight | 270.19 |
| CAS Registry Number | 577-61-7 |
| SMILES | FC(F)(F)c1ccc(c([N+]([O-])=O)c1)S(=O)(=O)N |
| InChI | 1S/C7H5F3N2O4S/c8-7(9,10)4-1-2-6(17(11,15)16)5(3-4)12(13)14/h1-3H,(H2,11,15,16) |
| InChIKey | GCJFIVMGFRULPF-UHFFFAOYSA-N |
| Density | 1.65g/cm3 (Cal.) |
|---|---|
| Boiling point | 378.503°C at 760 mmHg (Cal.) |
| Flash point | 182.712°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Nitro-4-(Trifluoromethyl)Benzenesulfonamide |