2D Chemical StructureDatabase ID 2764389
No renderable structure data available
SMILES
C1=CN=C(N=C1)OC2=CC=C(C=C2)C3=CC=NN3Structure data verified · Database ID 2764389
Chemical Intermediate
2-[4-(1H-pyrazol-5-yl)phenoxy]pyrimidine
CAS 321998-82-7Product ID 380024
| Intermediates | 2-[4-(1H-pyrazol-5-yl)phenoxy]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 321998-82-7 |
| Database ID | 2764389 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(1H-pyrazol-5-yl)phenoxy]pyrimidine
2-[4-(1H-pyrazol-5-yl)phenoxy]pyrimidine (CAS 321998-82-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number321998-82-7
Database ID2764389
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2764389
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN=C(N=C1)OC2=CC=C(C=C2)C3=CC=NN3
- 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 321998-82-72-[4-(1H-pyrazol-5-yl)phenoxy]pyrimidine
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