| CAS Number | 941400-38-0 |
| Catalog Number | AG00JBUE(AGN-PC-0WBYCK) |
| Chemical Name | 2-chloro-N-(5-chloro-2-methylphenyl)propanamide |
| IUPAC Name | 2-chloro-N-(5-chloro-2-methylphenyl)propanamide |
| InChI | InChI=1S/C10H11Cl2NO/c1-6-3-4-8(12)5-9(6)13-10(14)7(2)11/h3-5,7H,1-2H3,(H,13,14) |
| InChI Key | HDAWNZAPFXTOIJ-UHFFFAOYSA-N |
| MDL Number | MFCD09413272 |
| Molecular Formula | C10H11Cl2NO |
| Molecular Weight | 232.1064 |
| SMILES | CC(C(NC1=C(C)C=CC(Cl)=C1)=O)Cl |
| Synonyms | 2-chloro-N-(5-chloro-2-methylphenyl)propanamide,
941400-38-0,
AC1Q2AV0,
CTK7F4283,
ALBB-002378,
BBL037321,
MFCD09413272,
STK502002,
AKOS000201290,
AKOS016345339,
MCULE-6800120055,
TR-052499,
EN300-23368,
T0595,
N/A,
|
| Complexity | 210 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 231.022g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 232.104g/mol |
| Monoisotopic Mass | 231.022g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 29.1A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number