2D Chemical StructureDatabase ID 59822107
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC2=CC(=O)NN=C2Structure data verified · Database ID 59822107
Chemical Intermediate
4-phenylmethoxy-1H-pyridazin-6-one
CAS 1008517-73-4Product ID 5556
| Intermediates | 4-phenylmethoxy-1H-pyridazin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1008517-73-4 |
| Database ID | 59822107 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-phenylmethoxy-1H-pyridazin-6-one
4-phenylmethoxy-1H-pyridazin-6-one (CAS 1008517-73-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1008517-73-4
Database ID59822107
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59822107
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)COC2=CC(=O)NN=C2
- 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 1008517-73-44-phenylmethoxy-1H-pyridazin-6-one
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