Identification
| Name |
N-(2,2-Dichloro-1-Hydroxyethyl)-2-(4-Fluorophenyl)Acetamide |
| Synonyms |
N-(2,2-Dichloro-1-Hydroxy-Ethyl)-2-(4-Fluorophenyl)Acetamide; N-(2,2-Dichloro-1-Hydroxy-Ethyl)-2-(4-Fluorophenyl)Ethanamide; Dichloroacetaldehyde P-Fluorophenylacetamide |
|
| Molecular Structure |
 |
| Molecular Formula |
C10H10Cl2FNO2 |
| Molecular Weight |
266.10 |
| CAS Registry Number |
1212-25-5 |
| SMILES |
C1=C(CC(NC(C(Cl)Cl)O)=O)C=CC(=C1)F |
| InChI |
1S/C10H10Cl2FNO2/c11-9(12)10(16)14-8(15)5-6-1-3-7(13)4-2-6/h1-4,9-10,16H,5H2,(H,14,15) |
| InChIKey |
LNMOMAPHKHLJLB-UHFFFAOYSA-N |
|