![1-[4-(trifluoromethoxy)phenyl]-1H-pyrrole-2,5-dione structure](/static/products/6825/68255-58-3.webp)
1-[4-(trifluoromethoxy)phenyl]-1H-pyrrole-2,5-dione
1-[4-(trifluoromethoxy)phenyl]pyrrole-2,5-dione
Also Known As: 1-[4-(trifluoromethoxy)phenyl]-1H-pyrrole-2,5-dione|1-(4-(trifluoromethoxy)phenyl)-1H-pyrrole-2,5-dione|Cyto9F9|1-[4-(trifluoromethoxy)phenyl]pyrrole-2,5-dione|N-[4-(Trifluoromethoxy)phenyl]maleimide|trifluoromethoxyphenylpyrroledione|JS-052C|8063AE|KS-000026S5|J3.765.091I|1-4-(Trifluoromethoxy)phenyl-1H-pyrrole-2,5-dione|1-(4-Trifluoromethoxy-phenyl)-pyrrole-2,5-dione|1-[4-(trifluoromethoxy)phenyl]azoline-2,5-dione|1H-pyrrole-2,5-dione, 1-[4-(trifluoromethoxy)phenyl]-|I11-928|1-[4-(trifluoromethoxy)phenyl]-2,5-dihydro-1H-pyrrole-2,5-dione|1-(4-(Trifluoromethoxy)phenyl)-1H-pyrrole-25-dione|2-[1-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]pyrrolidin-3-yl]-2,2-di(phenyl)acetamide
| Molecular Formula | C11H6F3NO3 |
|---|---|
| Molecular Weight | 257.02997 g/mol |
| LogP | 2.3 |
| Topological Polar Surface Area | 46.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Exact Mass | 257.02997 |
| Monoisotopic Mass | 257.02997 |
| Heavy Atoms | 18 |
| Complexity | 365.0 |
Chemical Identifiers
| CAS Number | 68255-58-3 |
|---|---|
| SMILES | C1=CC(=CC=C1N2C(=O)C=CC2=O)OC(F)(F)F |
| InChIKey | QNYNUXQOTWCDOQ-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
1-[4-(trifluoromethoxy)phenyl]-1H-pyrrole-2,5-dione (CAS 68255-58-3), with molecular formula C11H6F3NO3 and molecular weight 257.02997 g/mol. IUPAC: 1-[4-(trifluoromethoxy)phenyl]pyrrole-2,5-dione.
1-[4-(trifluoromethoxy)phenyl]-1H-pyrrole-2,5-dione is a custom synthesis product. We offer services from milligram to kilogram scale.
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