Name | 2-Nitro-4-(Trifluoromethyl)Benzenesulfonamide |
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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.) |
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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 |