Identification
| Name |
2-(2,4-Dichlorophenoxy)Acetic Acid |
| Synonyms |
2-(2,4-Dichlorophenoxy)Acetic Acid; Dimethylamine; 2-(2,4-Dichlorophenoxy)Ethanoic Acid; N-Methylmethanamine; (2,4-Dichlorophenoxy)Acetic Acid - N-Methylmethanamine (1:1) |
|
| Molecular Structure |
 |
| Molecular Formula |
C10H13Cl2NO3 |
| Molecular Weight |
266.12 |
| CAS Registry Number |
64296-19-1 |
| SMILES |
C1=C(Cl)C=CC(=C1Cl)OCC(O)=O.CNC |
| InChI |
1S/C8H6Cl2O3.C2H7N/c9-5-1-2-7(6(10)3-5)13-4-8(11)12;1-3-2/h1-3H,4H2,(H,11,12);3H,1-2H3 |
| InChIKey |
IUQJDHJVPLLKFL-UHFFFAOYSA-N |
|