| CAS Number | 1483579-63-0 |
| Catalog Number | AG01DVDA |
| Chemical Name | 2,4,6-Trifluoro-N,N-dimethylbenzamide |
| IUPAC Name | 2,4,6-trifluoro-N,N-dimethylbenzamide |
| InChI | InChI=1S/C9H8F3NO/c1-13(2)9(14)8-6(11)3-5(10)4-7(8)12/h3-4H,1-2H3 |
| InChI Key | NRDPJANKHFYHRV-UHFFFAOYSA-N |
| MDL Number | MFCD21137927 |
| Molecular Formula | C9H8F3NO |
| Molecular Weight | 203.1611 |
| SMILES | CN(C(C1=C(F)C=C(F)C=C1F)=O)C |
| Synonyms | 2,4,6-trifluoro-N,N-dimethylbenzamide,
1483579-63-0,
SCHEMBL1001972,
AKOS014433218,
|
| Complexity | 210 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 203.056g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 203.164g/mol |
| Monoisotopic Mass | 203.056g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 20.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number