2D Chemical StructureDatabase ID 664491
No renderable structure data available
SMILES
COC1=CC=C(C=C1)OC2=C(NN=C2)C3=C(C=C(C=C3)O)OStructure data verified · Database ID 664491
Chemical Intermediate
4-[4-(4-methoxyphenoxy)-1H-pyrazol-5-yl]benzene-1,3-diol
CAS 716333-47-0Product ID 500061
| Intermediates | 4-[4-(4-methoxyphenoxy)-1H-pyrazol-5-yl]benzene-1,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 716333-47-0 |
| Database ID | 664491 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[4-(4-methoxyphenoxy)-1H-pyrazol-5-yl]benzene-1,3-diol
4-[4-(4-methoxyphenoxy)-1H-pyrazol-5-yl]benzene-1,3-diol (CAS 716333-47-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number716333-47-0
Database ID664491
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 664491
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)OC2=C(NN=C2)C3=C(C=C(C=C3)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 716333-47-04-[4-(4-methoxyphenoxy)-1H-pyrazol-5-yl]benzene-1,3-diol
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