Identification
Name |
1-(4-Methyl-1-piperazinyl)-2-(2,4,5-trichlorophenoxy)ethanone hydrochloride (1:1) |
Synonyms |
1-Methyl-4-((2,4,5-trichlorophenoxy)acetyl)piperazine hydrochloride; Piperazine, 1-methyl-4-((2,4,5-trichlorophenoxy)acetyl)-, monohydrochloride |
|
Molecular Structure |
 |
Molecular Formula |
C13H16Cl4N2O2 |
Molecular Weight |
374.09 |
CAS Registry Number |
86746-03-4 |
SMILES |
O=C(N1CCN(C)CC1)COc2cc(Cl)c(Cl)cc2Cl.Cl |
InChI |
1S/C13H15Cl3N2O2.ClH/c1-17-2-4-18(5-3-17)13(19)8-20-12-7-10(15)9(14)6-11(12)16;/h6-7H,2-5,8H2,1H3;1H |
InChIKey |
OXYGNEVYQDYVIF-UHFFFAOYSA-N |
|