2D Chemical StructureDatabase ID 820668
No renderable structure data available
SMILES
COC1=CC(=NNC1=O)ClStructure data verified · Database ID 820668
Chemical Intermediate
3-chloro-5-methoxy-1H-pyridazin-6-one
CAS 952569-55-0Product ID 595115
| Intermediates | 3-chloro-5-methoxy-1H-pyridazin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 952569-55-0 |
| Database ID | 820668 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-5-methoxy-1H-pyridazin-6-one
3-chloro-5-methoxy-1H-pyridazin-6-one (CAS 952569-55-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number952569-55-0
Database ID820668
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 820668
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=NNC1=O)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 952569-55-03-chloro-5-methoxy-1H-pyridazin-6-one
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