2D Chemical StructureDatabase ID 65814638
No renderable structure data available
SMILES
C1=CC(=C(C=C1F)F)N2C=CC(=N2)COStructure data verified · Database ID 65814638
Chemical Intermediate
[1-(2,4-difluorophenyl)pyrazol-3-yl]methanol
CAS 1494088-89-9Product ID 214236
| Intermediates | [1-(2,4-difluorophenyl)pyrazol-3-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1494088-89-9 |
| Database ID | 65814638 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(2,4-difluorophenyl)pyrazol-3-yl]methanol
[1-(2,4-difluorophenyl)pyrazol-3-yl]methanol (CAS 1494088-89-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1494088-89-9
Database ID65814638
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65814638
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1F)F)N2C=CC(=N2)CO
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1494088-89-9[1-(2,4-difluorophenyl)pyrazol-3-yl]methanol
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