(3-(4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)-1H-PYRAZOL-1-YL)(4-METHOXYPHENYL)METHANONE
(3-(4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)-1H-PYRAZOL-1-YL)(4-METHOXYPHENYL)METHANONE Basic information
- Product Name:
- (3-(4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)-1H-PYRAZOL-1-YL)(4-METHOXYPHENYL)METHANONE
- Synonyms:
-
- (3-(4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)-1H-PYRAZOL-1-YL)(4-METHOXYPHENYL)METHANONE
- 3-{4-[(2-chloro-6-fluorophenyl)methoxy]phenyl}-1-(4-methoxybenzoyl)-1H-pyrazole
- Methanone, [3-[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-1H-pyrazol-1-yl](4-methoxyphenyl)-
- CAS:
- 477711-01-6
- MF:
- C24H18ClFN2O3
- MW:
- 436.86
- Mol File:
- Mol File
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(3-(4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)-1H-PYRAZOL-1-YL)(4-METHOXYPHENYL)METHANONE Chemical Properties
- Boiling point:
- 617.7±65.0 °C(Predicted)
- Density
- 1.27±0.1 g/cm3(Predicted)
- pka
- -1.65±0.12(Predicted)
(3-(4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)-1H-PYRAZOL-1-YL)(4-METHOXYPHENYL)METHANONESupplier
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