2D Chemical StructureDatabase ID 136756397
No renderable structure data available
SMILES
CN1C=CC(=N1)C2=C(C=C(C=C2)F)OStructure data verified · Database ID 136756397
Chemical Intermediate
5-fluoro-2-(1-methylpyrazol-3-yl)phenol
CAS 1701982-10-6Product ID 253741
| Intermediates | 5-fluoro-2-(1-methylpyrazol-3-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1701982-10-6 |
| Database ID | 136756397 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-fluoro-2-(1-methylpyrazol-3-yl)phenol
5-fluoro-2-(1-methylpyrazol-3-yl)phenol (CAS 1701982-10-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1701982-10-6
Database ID136756397
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136756397
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CC(=N1)C2=C(C=C(C=C2)F)O
- 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 1701982-10-65-fluoro-2-(1-methylpyrazol-3-yl)phenol
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