| Identification | Back Directory | [Name]
1-CHLOROACETYL-4-(3-CHLORO-5-(TRIFLUOROMETHYL)PYRID-2-YL)PIPERAZINE | [CAS]
260553-15-9 | [Synonyms]
1-CHLOROACETYL-4-(3-CHLORO-5-(TRIFLUOROMETHYL)PYRID-2-YL)PIPERAZINE
1-Chloroacetyl-4-[3-chloro-5-(trifluoromethyl)pyrid-2-yl)piperazine97%
2-CHLORO-1-(4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PIPERAZINO)-1-ETHANONE
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]- | [Molecular Formula]
C12H12Cl2F3N3O | [MDL Number]
MFCD00172868 | [MOL File]
260553-15-9.mol | [Molecular Weight]
342.14 |
| Chemical Properties | Back Directory | [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 |
|
|