2D Chemical StructureDatabase ID 10659389
No renderable structure data available
SMILES
C1CC(=O)NN=C1C2=CC=C(C=C2)OC3=CC=CC=C3Structure data verified · Database ID 10659389
Chemical Intermediate
3-(4-phenoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one
CAS 39499-57-5Product ID 411438
| Intermediates | 3-(4-phenoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 39499-57-5 |
| Database ID | 10659389 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-phenoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one
3-(4-phenoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one (CAS 39499-57-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39499-57-5
Database ID10659389
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10659389
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)NN=C1C2=CC=C(C=C2)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 39499-57-53-(4-phenoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one
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