1-CHLOROACETYL-4-(3-CHLORO-5-(TRIFLUOROMETHYL)PYRID-2-YL)PIPERAZINE
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)PIPERAZINE
- 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
- CAS:
- 260553-15-9
- MF:
- C12H12Cl2F3N3O
- MW:
- 342.14
- Mol File:
- Mol File
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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
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Safety Information
- Hazard Codes
- Xi
- HazardClass
- IRRITANT
- HS Code
- 2933599590
1-CHLOROACETYL-4-(3-CHLORO-5-(TRIFLUOROMETHYL)PYRID-2-YL)PIPERAZINESupplier
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