Basic information
- CAS
899718-53-7- Standard SMILES
CC1=NN(c2ccc(F)cc2)C(=O)C1=Cc1c(C)nn(-c2ccc(Cl)cc2)c1O- InChIKey
FCABZFMHXOWHAP-UHFFFAOYSA-N- Molecular formula
- C21H16ClFN4O2
- Average molar mass
- 410.83 g/mol
Names & identifiers
- Preferred name
- 4-{[1-(4-chlorophenyl)-5-hydroxy-3-methyl-1H-pyrazol-4-yl]methylene}-2-(4-fluorophenyl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one
- English name
- 4-{[1-(4-chlorophenyl)-5-hydroxy-3-methyl-1H-pyrazol-4-yl]methylene}-2-(4-fluorophenyl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one
- Molecular formula
- C21H16ClFN4O2
- Molecular weight
- 410.83
Names & synonyms
4-{[1-(4-chlorophenyl)-5-hydroxy-3-methyl-1H-pyrazol-4-yl]methylene}-2-(4-fluorophenyl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one3H-Pyrazol-3-one, 4-[[1-(4-chlorophenyl)-5-hydroxy-3-methyl-1H-pyrazol-4-yl]methylene]-2-(4-fluorophenyl)-2,4-dihydro-5-methyl-
Database identifiers
- CAS
899718-53-7
Properties
Physicochemical properties
- Boiling point
- 577.6 · 577.6±60.0 °C(Predicted)
- Density
- 1.4 · 1.40±0.1 g/cm3(Predicted)
- pka
- 6.99 · 6.99±0.50(Predicted)
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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