Identification
| Name |
Isopropylamine 2,4-dichlorophenoxyacetate |
| Synonyms |
2-(2,4-Dichlorophenoxy)Acetate; Isopropylammonium; 2-(2,4-Dichlorophenoxy)Ethanoate; Propan-2-Ylazanium; (2,4-Dichlorophenoxy)Acetic Acid Isopropylamine Salt |
|
| Molecular Structure |
 |
| Molecular Formula |
C11H15Cl2NO3 |
| Molecular Weight |
280.15 |
| CAS Registry Number |
5742-17-6 |
| SMILES |
C1=C(Cl)C=CC(=C1Cl)OCC([O-])=O.CC([NH3+])C |
| InChI |
1S/C8H6Cl2O3.C3H9N/c9-5-1-2-7(6(10)3-5)13-4-8(11)12;1-3(2)4/h1-3H,4H2,(H,11,12);3H,4H2,1-2H3 |
| InChIKey |
HXMBBZAHRWCZOX-UHFFFAOYSA-N |
|