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| | 1-Chloroacetyl-4-(3-chloro-5-(trifluoromethyl)pyrid-2-yl)piperazine Basic information |
| Product Name: | 1-Chloroacetyl-4-(3-chloro-5-(trifluoromethyl)pyrid-2-yl)piperazine | | Synonyms: | 2-CHLORO-1-(4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PIPERAZINO)-1-ETHANONE;1-Chloroacetyl-4-[3-chloro-5-(trifluoromethyl)pyrid-2-yl)piperazine97%;2-Chloro-1-(4-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)piperazin-1-yl)ethanone;2-chloro-1-(4-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)piperazin-1-yl)ethan-1-one;Ethanone, 2-chloro-1-[4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]-;2-Chloro-1-[4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]ethanone;1-Chloroacetyl-4-(3-chloro-5-(trifluoromethyl)pyrid-2-yl)piperazine | | CAS: | 260553-15-9 | | MF: | C12H12Cl2F3N3O | | MW: | 342.14 | | EINECS: | | | Product Categories: | | | Mol File: | Mol File |  |
| | 1-Chloroacetyl-4-(3-chloro-5-(trifluoromethyl)pyrid-2-yl)piperazine Chemical Properties |
| Melting point | 85-87°C | | Boiling point | 444.8±45.0 °C(Predicted) | | density | 1.461±0.06 g/cm3(Predicted) | | pka | 3.71±0.39(Predicted) | | InChI | InChI=1S/C12H12Cl2F3N3O/c13-6-10(21)19-1-3-20(4-2-19)11-9(14)5-8(7-18-11)12(15,16)17/h5,7H,1-4,6H2 | | InChIKey | KLIHROVAEIKGPP-UHFFFAOYSA-N | | SMILES | C(=O)(N1CCN(C2=NC=C(C(F)(F)F)C=C2Cl)CC1)CCl |
| Hazard Codes | Xi | | HazardClass | IRRITANT | | HS Code | 2933599590 |
| | 1-Chloroacetyl-4-(3-chloro-5-(trifluoromethyl)pyrid-2-yl)piperazine Usage And Synthesis |
| | 1-Chloroacetyl-4-(3-chloro-5-(trifluoromethyl)pyrid-2-yl)piperazine Preparation Products And Raw materials |
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