| CAS Number | 82169-87-7 |
| Catalog Number | AG00GACK(AGN-PC-0WCR3D) |
| Chemical Name | 1-(4-(Trifluoromethyl)phenyl)pyrrolidine-2;5-dione |
| IUPAC Name | 1-[4-(trifluoromethyl)phenyl]pyrrolidine-2,5-dione |
| InChI | InChI=1S/C11H8F3NO2/c12-11(13,14)7-1-3-8(4-2-7)15-9(16)5-6-10(15)17/h1-4H,5-6H2 |
| InChI Key | WICWMPQLGRMDTD-UHFFFAOYSA-N |
| MDL Number | MFCD05864314 |
| Molecular Formula | C11H8F3NO2 |
| Molecular Weight | 243.1819 |
| SMILES | N1(C2C=CC(C(F)(F)F)=CC=2)C(=O)CCC1=O |
| Synonyms | 82169-87-7,
1-(4-(trifluoromethyl)phenyl)pyrrolidine-2;5-dione,
1-(4-(Trifluoromethyl)phenyl)pyrrolidine-2,5-dione,
N-(4-(Trifluoromethyl)phenyl)succinimide,
1-[4-(trifluoromethyl)phenyl]pyrrolidine-2,5-dione,
5-dione,
AC1MC3FB,
CTK7B6693,
KS-00003KGV,
ZINC2559527,
MFCD05864314,
AKOS002845402,
FS-1681,
ZINC02559527,
CID2760764,
1-(4-(trifluoromethyl)phenyl)pyrrolidine-2,5-dione, 95% - 1G 1g,
|
| Complexity | 316 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 243.051g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 243.185g/mol |
| Monoisotopic Mass | 243.051g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 37.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number