2D Chemical StructureDatabase ID 12465584
No renderable structure data available
SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NNC(=O)C=C3Structure data verified · Database ID 12465584
Chemical Intermediate
3-(4-phenoxyphenyl)-1H-pyridazin-6-one
CAS 55901-93-4Product ID 454854
| Intermediates | 3-(4-phenoxyphenyl)-1H-pyridazin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 55901-93-4 |
| Database ID | 12465584 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-phenoxyphenyl)-1H-pyridazin-6-one
3-(4-phenoxyphenyl)-1H-pyridazin-6-one (CAS 55901-93-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55901-93-4
Database ID12465584
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12465584
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=CC=C(C=C2)C3=NNC(=O)C=C3
- 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 55901-93-43-(4-phenoxyphenyl)-1H-pyridazin-6-one
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