2D Chemical StructureDatabase ID 67007395
No renderable structure data available
SMILES
C1CCOC(C1)N2C(=O)C=C(C=N2)OCC3=CC=CC=C3Structure data verified · Database ID 67007395
Chemical Intermediate
2-(oxan-2-yl)-5-phenylmethoxypyridazin-3-one
CAS 1008517-75-6Product ID 5558
| Intermediates | 2-(oxan-2-yl)-5-phenylmethoxypyridazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1008517-75-6 |
| Database ID | 67007395 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(oxan-2-yl)-5-phenylmethoxypyridazin-3-one
2-(oxan-2-yl)-5-phenylmethoxypyridazin-3-one (CAS 1008517-75-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1008517-75-6
Database ID67007395
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67007395
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCOC(C1)N2C(=O)C=C(C=N2)OCC3=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 1008517-75-62-(oxan-2-yl)-5-phenylmethoxypyridazin-3-one
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