2D Chemical StructureDatabase ID 67149523
No renderable structure data available
SMILES
COCN1C(=O)C(=CC(=N1)C2=CC=CC=C2)ClStructure data verified · Database ID 67149523
Chemical Intermediate
4-chloro-2-(methoxymethyl)-6-phenylpyridazin-3-one
CAS 886208-45-3Product ID 554588
| Intermediates | 4-chloro-2-(methoxymethyl)-6-phenylpyridazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 886208-45-3 |
| Database ID | 67149523 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2-(methoxymethyl)-6-phenylpyridazin-3-one
4-chloro-2-(methoxymethyl)-6-phenylpyridazin-3-one (CAS 886208-45-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886208-45-3
Database ID67149523
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67149523
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCN1C(=O)C(=CC(=N1)C2=CC=CC=C2)Cl
- 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 886208-45-34-chloro-2-(methoxymethyl)-6-phenylpyridazin-3-one
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