Identification
| Name |
Dimethylamine 2,4,5-Trichlorophenoxyacetate |
| Synonyms |
Dimethylammonium; 2-(2,4,5-Trichlorophenoxy)Acetate; Dimethylazanium; 2-(2,4,5-Trichlorophenoxy)Ethanoate; 2,4,5-T Dimethylamine Salt |
|
| Molecular Structure |
 |
| Molecular Formula |
C10H12Cl3NO3 |
| Molecular Weight |
300.57 |
| CAS Registry Number |
6369-97-7 |
| EINECS |
228-874-0 |
| SMILES |
C1=C(OCC([O-])=O)C(=CC(=C1Cl)Cl)Cl.C[NH2+]C |
| InChI |
1S/C8H5Cl3O3.C2H7N/c9-4-1-6(11)7(2-5(4)10)14-3-8(12)13;1-3-2/h1-2H,3H2,(H,12,13);3H,1-2H3 |
| InChIKey |
KDKIQPRSLMHYNN-UHFFFAOYSA-N |
|