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| IUPAC Name: | (3-chlorophenyl)-piperazin-1-ylmethanone |
| Description: | 1-(3-Chlorobenzoyl)piperazine 2,2,2-Trifluoroacetate (CAS# 1216699-97-6 ) is a useful research chemical. |
| Molecular Weight: | 338.71 |
| Molecular Formula: | C13H14ClF3N2O3 |
| Canonical SMILES: | C1CN(CCN1)C(=O)C2=CC(=CC=C2)Cl.C(=O)(C(F)(F)F)O |
| InChI: | InChI=1S/C11H13ClN2O.C2HF3O2/c12-10-3-1-2-9(8-10)11(15)14-6-4-13-5-7-14;3-2(4,5)1(6)7/h1-3,8,13H,4-7H2;(H,6,7) |
| InChI Key: | NNQGVVDJPUNHSH-UHFFFAOYSA-N |
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![((1-[(4-Methyl-1-piperazinyl)methyl]cyclopropyl)methyl)amine](https://resource.bocsci.com/structure/1015846-52-2.gif)
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Piperazines
6-(4-(Piperazin-1-yl)-3-(trifluoromethyl)phenyl)pyridazin-3(2H)-one
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