(E)-1-(4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)-3-(4-FLUOROANILINO)-2-PROPEN-1-ONE
(E)-1-(4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)-3-(4-FLUOROANILINO)-2-PROPEN-1-ONE Basic information
- Product Name:
- (E)-1-(4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)-3-(4-FLUOROANILINO)-2-PROPEN-1-ONE
- Synonyms:
-
- (E)-1-(4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)-3-(4-FLUOROANILINO)-2-PROPEN-1-ONE
- 1-[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-3-(4-fluoroanilino)prop-2-en-1-one
- 2-Propen-1-one, 1-[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-3-[(4-fluorophenyl)amino]-
- CAS:
- 477888-40-7
- MF:
- C22H16ClF2NO2
- MW:
- 399.82
- Mol File:
- Mol File
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(E)-1-(4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)-3-(4-FLUOROANILINO)-2-PROPEN-1-ONE Chemical Properties
- Boiling point:
- 521.6±50.0 °C(Predicted)
- Density
- 1.332±0.06 g/cm3(Predicted)
- pka
- 0.79±0.70(Predicted)
(E)-1-(4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)-3-(4-FLUOROANILINO)-2-PROPEN-1-ONESupplier
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