| CAS Number | 1250280-48-8 |
| Catalog Number | AG01BJ19 |
| Chemical Name | 2,3-difluoro-N,N-dimethylbenzamide |
| IUPAC Name | 2,3-difluoro-N,N-dimethylbenzamide |
| InChI | InChI=1S/C9H9F2NO/c1-12(2)9(13)6-4-3-5-7(10)8(6)11/h3-5H,1-2H3 |
| InChI Key | OKKUWTBMQNBGKH-UHFFFAOYSA-N |
| MDL Number | MFCD16836100 |
| Molecular Formula | C9H9F2NO |
| Molecular Weight | 185.1707 |
| SMILES | c1(cccc(c1F)C(=O)N(C)C)F |
| Synonyms | 2,3-difluoro-N,N-dimethylbenzamide,
1250280-48-8,
SCHEMBL5266668,
ZINC54189034,
AKOS011943190,
|
| Complexity | 196 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 185.065g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 185.174g/mol |
| Monoisotopic Mass | 185.065g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 20.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number