| Weight | 190.177 g/mol |
|---|---|
| Formula | C10H7FN2O |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 2 |
1-(3-Fluorophenyl)-1H-Pyrazole-4-Carbaldehyde (936940-82-8)
936940-82-8
Suppliers
Most-cited Publications
- Infrared spectrum, structural and optical properties and molecular docking study of 3-(4-fluorophenyl)-5-phenyl-4,5-dihydro-1H-pyrazole-1-carbaldehyde (Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 2015)
Alternate Names
- 936940-82-8
-
SMILESC1=CC(=CC(=C1)F)N2C=C(C=N2)C=O
-
InChIKeyFKZJADFSOBJBNG-UHFFFAOYSA-N
Estimated Properties
| Boiling Point | 300.84 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 308.52 C | EPI Suite |
| Density | 1.28 g/cm3 | EPA T.E.S.T. |
| Flash Point | 143.72 C | EPA T.E.S.T. |
| Melting Point | 91.64 C | EPI Suite |
| Water Solubility | 322.78 mg/L | EPA T.E.S.T. |
| Water Solubility | 5538.8 mg/L | EPI Suite |
External Links
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1-(3-Fluorophenyl)-1H-Pyrazole-4-Carbaldehyde
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