2D Chemical StructureDatabase ID 1476850
No renderable structure data available
SMILES
C1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C#N)OC3=CC=CC=C3Structure data verified · Database ID 1476850
Chemical Intermediate
6-oxo-4-phenoxy-1-phenylpyridazine-3-carbonitrile
CAS 338748-44-0Product ID 388657
| Intermediates | 6-oxo-4-phenoxy-1-phenylpyridazine-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 338748-44-0 |
| Database ID | 1476850 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-oxo-4-phenoxy-1-phenylpyridazine-3-carbonitrile
6-oxo-4-phenoxy-1-phenylpyridazine-3-carbonitrile (CAS 338748-44-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338748-44-0
Database ID1476850
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1476850
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)N2C(=O)C=C(C(=N2)C#N)OC3=CC=CC=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 338748-44-06-oxo-4-phenoxy-1-phenylpyridazine-3-carbonitrile
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