| CAS Number | 21262-07-7 |
| Catalog Number | AG00BO5E(AGN-PC-00UX4R) |
| Chemical Name | 2-chloro-N-(2-chlorophenyl)propanamide |
| IUPAC Name | 2-chloro-N-(2-chlorophenyl)propanamide |
| InChI | InChI=1S/C9H9Cl2NO/c1-6(10)9(13)12-8-5-3-2-4-7(8)11/h2-6H,1H3,(H,12,13) |
| InChI Key | DFYYFDYUOVGYGP-UHFFFAOYSA-N |
| MDL Number | MFCD08444154 |
| Molecular Formula | C9H9Cl2NO |
| Molecular Weight | 218.0799 |
| SMILES | CC(C(NC1=C(Cl)C=CC=C1)=O)Cl |
| Synonyms | 2-chloro-N-(2-chlorophenyl)propanamide,
21262-07-7,
AC1Q2AVJ,
SCHEMBL11283093,
CTK7F4347,
ALBB-002347,
7219AD,
BBL037214,
MFCD08444154,
STK501196,
AKOS000263168,
AKOS016235486,
MCULE-2509588043,
TR-052468,
EN300-23312,
C9H9Cl2NO,
2-chloro-N-(2-fluorophenyl)propanamide,
T0122,
|
| Complexity | 187 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 217.006g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 218.077g/mol |
| Monoisotopic Mass | 217.006g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 29.1A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number