Identification
| Name |
2-(3,4-Dichlorophenyl)-2-Ethoxy-Acetamidoxime |
| Synonyms |
2-(3,4-Dichlorophenyl)-2-Ethoxy-N'-Hydroxy-Acetamidine; 2-(3,4-Dichlorophenyl)-2-Ethoxy-N'-Hydroxyacetamidine; 2-(3,4-Dichlorophenyl)-2-Ethoxy-N'-Hydroxy-Ethanimidamide |
|
| Molecular Structure |
 |
| Molecular Formula |
C10H12Cl2N2O2 |
| Molecular Weight |
263.12 |
| CAS Registry Number |
33954-76-6 |
| SMILES |
C1=C(Cl)C(=CC=C1C(OCC)/C(=N/O)N)Cl |
| InChI |
1S/C10H12Cl2N2O2/c1-2-16-9(10(13)14-15)6-3-4-7(11)8(12)5-6/h3-5,9,15H,2H2,1H3,(H2,13,14) |
| InChIKey |
SZZUPDHXNKTILB-UHFFFAOYSA-N |
|