(E)-1-(2-[(4-CHLOROBENZYL)OXY]PHENYL)-3-(4-CHLORO-2-FLUOROANILINO)-2-PROPEN-1-ONE
(E)-1-(2-[(4-CHLOROBENZYL)OXY]PHENYL)-3-(4-CHLORO-2-FLUOROANILINO)-2-PROPEN-1-ONE Basic information
- Product Name:
- (E)-1-(2-[(4-CHLOROBENZYL)OXY]PHENYL)-3-(4-CHLORO-2-FLUOROANILINO)-2-PROPEN-1-ONE
- Synonyms:
-
- (E)-1-(2-[(4-CHLOROBENZYL)OXY]PHENYL)-3-(4-CHLORO-2-FLUOROANILINO)-2-PROPEN-1-ONE
- (2E)-3-[(4-chloro-2-fluorophenyl)amino]-1-{2-[(4-chlorophenyl)methoxy]phenyl}prop-2-en-1-one
- 2-Propen-1-one, 3-[(4-chloro-2-fluorophenyl)amino]-1-[2-[(4-chlorophenyl)methoxy]phenyl]-
- CAS:
- 551931-18-1
- MF:
- C22H16Cl2FNO2
- MW:
- 416.27
- Mol File:
- Mol File
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(E)-1-(2-[(4-CHLOROBENZYL)OXY]PHENYL)-3-(4-CHLORO-2-FLUOROANILINO)-2-PROPEN-1-ONE Chemical Properties
- Boiling point:
- 538.7±50.0 °C(Predicted)
- Density
- 1.352±0.06 g/cm3(Predicted)
- pka
- -1.14±0.70(Predicted)
(E)-1-(2-[(4-CHLOROBENZYL)OXY]PHENYL)-3-(4-CHLORO-2-FLUOROANILINO)-2-PROPEN-1-ONESupplier
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