![2-[2-Nitro-4-(trifluoromethyl)phenyl]sulfanylaniline structure](/static/products/3227/322-71-4.webp)
2-[2-Nitro-4-(trifluoromethyl)phenyl]sulfanylaniline
2-[2-nitro-4-(trifluoromethyl)phenyl]sulfanylaniline
Also Known As: Maybridge1_004113|2-[2-nitro-4-(trifluoromethyl)phenyl]sulfanylaniline|HMS553C23|Benzenamine, 2-[[2-nitro-4-(trifluoromethyl)phenyl]thio]-|2-{[2-nitro-4-(trifluoromethyl)phenyl]thio}aniline|2'-Amino-2-nitro-4-trifluoromethyldiphenylsulfide|2-{[2-nitro-4-(trifluoromethyl)phenyl]sulfanyl}aniline|2-Amino-2'-nitro-4'-(trifluoromethyl)diphenyl sulphide|2-(2-Nitro-4-trifluormethyl-phenylmercapto)-anilin|2-[[2-nitro-4-(trifluoromethyl)phenyl]thio]aniline|[2-[[2-nitro-4-(trifluoromethyl)phenyl]thio]phenyl]amine|2-([2-Nitro-4-(trifluoromethyl)phenyl]sulfanyl)aniline #
| Molecular Formula | C13H9F3N2O2S |
|---|---|
| Molecular Weight | 314.0337 g/mol |
| LogP | 4.0 |
| Topological Polar Surface Area | 97.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 2 |
| Exact Mass | 314.0337 |
| Monoisotopic Mass | 314.0337 |
| Heavy Atoms | 21 |
| Complexity | 375.0 |
Chemical Identifiers
| CAS Number | 322-71-4 |
|---|---|
| SMILES | C1=CC=C(C(=C1)N)SC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-] |
| InChIKey | RWSBANZPGBSQRS-UHFFFAOYSA-N |
Product Overview
2-[2-Nitro-4-(trifluoromethyl)phenyl]sulfanylaniline (CAS 322-71-4), with molecular formula C13H9F3N2O2S and molecular weight 314.0337 g/mol. IUPAC: 2-[2-nitro-4-(trifluoromethyl)phenyl]sulfanylaniline.