Pentafluorophenyl 4-(1-methyl-1H-pyrazol-3-yl)benzoate
Pentafluorophenyl 4-(1-methyl-1H-pyrazol-3-yl)benzoate Basic information
- Product Name:
- Pentafluorophenyl 4-(1-methyl-1H-pyrazol-3-yl)benzoate
- Synonyms:
-
- Pentafluorophenyl 4-(1-methyl-1H-pyrazol-3-yl)benzoate
- Pentafluorophenyl 4-(1-methyl-1H-pyrazol-3-yl)benzoate 97%
- Pentafluorophenyl4-(1-methyl-1H-pyrazol-3-yl)benzoate97%
- 4-(1-methyl-3-pyrazolyl)benzoic acid (2,3,4,5,6-pentafluorophenyl) ester
- Benzoic acid, 4-(1-methyl-1H-pyrazol-3-yl)-, 2,3,4,5,6-pentafluorophenyl ester
- Perfluorophenyl 4-(1-methyl-1H-pyrazol-3-yl)benzoate
- CAS:
- 915707-42-5
- MF:
- C17H9F5N2O2
- MW:
- 368.26
- Mol File:
- 915707-42-5.mol
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Pentafluorophenyl 4-(1-methyl-1H-pyrazol-3-yl)benzoate Chemical Properties
- Melting point:
- 122.5 °C
- Boiling point:
- 508.8±50.0 °C(Predicted)
- Density
- 1.45±0.1 g/cm3(Predicted)
- pka
- 0.92±0.10(Predicted)
- CAS DataBase Reference
- 915707-42-5
Pentafluorophenyl 4-(1-methyl-1H-pyrazol-3-yl)benzoateSupplier
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