2D Chemical StructureDatabase ID 65815414
No renderable structure data available
SMILES
C1=CC=C(C(=C1)N2C=CC(=N2)CO)FStructure data verified · Database ID 65815414
Chemical Intermediate
[1-(2-fluorophenyl)pyrazol-3-yl]methanol
CAS 1482422-89-8Product ID 211674
| Intermediates | [1-(2-fluorophenyl)pyrazol-3-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1482422-89-8 |
| Database ID | 65815414 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(2-fluorophenyl)pyrazol-3-yl]methanol
[1-(2-fluorophenyl)pyrazol-3-yl]methanol (CAS 1482422-89-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1482422-89-8
Database ID65815414
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65815414
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(=C1)N2C=CC(=N2)CO)F
- 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 1482422-89-8[1-(2-fluorophenyl)pyrazol-3-yl]methanol
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