| CAS Number | 1154151-13-9 |
| Catalog Number | AG019KS6 |
| Chemical Name | 2-chloro-N-[(2-chloro-6-fluorophenyl)methyl]-N-methylpropanamide |
| IUPAC Name | 2-chloro-N-[(2-chloro-6-fluorophenyl)methyl]-N-methylpropanamide |
| InChI | InChI=1S/C11H12Cl2FNO/c1-7(12)11(16)15(2)6-8-9(13)4-3-5-10(8)14/h3-5,7H,6H2,1-2H3 |
| InChI Key | SWAFHAYXYJNDSQ-UHFFFAOYSA-N |
| MDL Number | MFCD12177083 |
| Molecular Formula | C11H12Cl2FNO |
| Molecular Weight | 264.1235 |
| SMILES | CC(C(N(CC1=C(Cl)C=CC=C1F)C)=O)Cl |
| Synonyms | 2-chloro-N-[(2-chloro-6-fluorophenyl)methyl]-N-methylpropanamide,
1154151-13-9,
AC1Q2AT6,
AKOS009131055,
NE20397,
EN300-28179,
|
| Complexity | 252 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 263.028g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 264.121g/mol |
| Monoisotopic Mass | 263.028g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 20.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number