2D Chemical StructureDatabase ID 84656751
No renderable structure data available
SMILES
C1=CC(=C(C=C1F)N2C=NN=C2)OStructure data verified · Database ID 84656751
Chemical Intermediate
4-fluoro-2-(1,2,4-triazol-4-yl)phenol
CAS 1784874-39-0Product ID 268472
| Intermediates | 4-fluoro-2-(1,2,4-triazol-4-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1784874-39-0 |
| Database ID | 84656751 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-fluoro-2-(1,2,4-triazol-4-yl)phenol
4-fluoro-2-(1,2,4-triazol-4-yl)phenol (CAS 1784874-39-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1784874-39-0
Database ID84656751
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84656751
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)N2C=NN=C2)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 1784874-39-04-fluoro-2-(1,2,4-triazol-4-yl)phenol
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