3-[(2-(4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PIPERAZINO)-2-OXOETHOXY)IMINO]-2-(4-FLUOROPHENYL)PROPANENITRILE
3-[(2-(4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PIPERAZINO)-2-OXOETHOXY)IMINO]-2-(4-FLUOROPHENYL)PROPANENITRILE Basic information
- Product Name:
- 3-[(2-(4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PIPERAZINO)-2-OXOETHOXY)IMINO]-2-(4-FLUOROPHENYL)PROPANENITRILE
- Synonyms:
-
- 3-[(2-(4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PIPERAZINO)-2-OXOETHOXY)IMINO]-2-(4-FLUOROPHENYL)PROPANENITRILE
- (3Z)-3-[(2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-2-oxoethoxy)imino]-2-(4-fluorophenyl)propanenitrile
- Benzeneacetonitrile, α-[[[2-[4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]-2-oxoethoxy]imino]methyl]-4-fluoro-
- CAS:
- 303150-07-4
- MF:
- C21H18ClF4N5O2
- MW:
- 483.85
- Mol File:
- Mol File
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3-[(2-(4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PIPERAZINO)-2-OXOETHOXY)IMINO]-2-(4-FLUOROPHENYL)PROPANENITRILE Chemical Properties
- Boiling point:
- 604.7±65.0 °C(Predicted)
- Density
- 1.41±0.1 g/cm3(Predicted)
- pka
- 3.71±0.39(Predicted)