2D Chemical StructureDatabase ID 820666
No renderable structure data available
SMILES
COC1=NNC(=CC1=O)ClStructure data verified · Database ID 820666
Chemical Intermediate
6-chloro-3-methoxy-1H-pyridazin-4-one
CAS 112342-60-6Product ID 45730
| Intermediates | 6-chloro-3-methoxy-1H-pyridazin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 112342-60-6 |
| Database ID | 820666 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-3-methoxy-1H-pyridazin-4-one
6-chloro-3-methoxy-1H-pyridazin-4-one (CAS 112342-60-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number112342-60-6
Database ID820666
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 820666
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NNC(=CC1=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 112342-60-66-chloro-3-methoxy-1H-pyridazin-4-one
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