(E)-1-(4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)-3-[4-CHLORO-2-(TRIFLUOROMETHYL)ANILINO]-2-PROPEN-1-ONE
(E)-1-(4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)-3-[4-CHLORO-2-(TRIFLUOROMETHYL)ANILINO]-2-PROPEN-1-ONE Basic information
- Product Name:
- (E)-1-(4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)-3-[4-CHLORO-2-(TRIFLUOROMETHYL)ANILINO]-2-PROPEN-1-ONE
- Synonyms:
-
- (E)-1-(4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)-3-[4-CHLORO-2-(TRIFLUOROMETHYL)ANILINO]-2-PROPEN-1-ONE
- (2E)-3-{[4-chloro-2-(trifluoromethyl)phenyl]amino}-1-{4-[(2-chloro-6-fluorophenyl)methoxy]phenyl}prop-2-en-1-one
- 2-Propen-1-one, 1-[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-3-[[4-chloro-2-(trifluoromethyl)phenyl]amino]-
- CAS:
- 477888-52-1
- MF:
- C23H15Cl2F4NO2
- MW:
- 484.27
- Mol File:
- Mol File
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(E)-1-(4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)-3-[4-CHLORO-2-(TRIFLUOROMETHYL)ANILINO]-2-PROPEN-1-ONE Chemical Properties
- Boiling point:
- 536.9±50.0 °C(Predicted)
- Density
- 1.419±0.06 g/cm3(Predicted)
- pka
- -2.22±0.70(Predicted)