2D Chemical StructureDatabase ID 4049772
No renderable structure data available
SMILES
C1=CC=C(C=C1)OC2=C(NN=C2)C3=C(C(=C(C=C3)O)O)OStructure data verified · Database ID 4049772
Chemical Intermediate
4-(4-phenoxy-1H-pyrazol-5-yl)benzene-1,2,3-triol
CAS 476608-78-3Product ID 430819
| Intermediates | 4-(4-phenoxy-1H-pyrazol-5-yl)benzene-1,2,3-triol |
|---|---|
| IUPAC Name | — |
| CAS Number | 476608-78-3 |
| Database ID | 4049772 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-phenoxy-1H-pyrazol-5-yl)benzene-1,2,3-triol
4-(4-phenoxy-1H-pyrazol-5-yl)benzene-1,2,3-triol (CAS 476608-78-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number476608-78-3
Database ID4049772
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4049772
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)OC2=C(NN=C2)C3=C(C(=C(C=C3)O)O)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 476608-78-34-(4-phenoxy-1H-pyrazol-5-yl)benzene-1,2,3-triol
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