2D Chemical StructureDatabase ID 66866737
No renderable structure data available
SMILES
COCCN1C(=O)C=C(C=N1)ClStructure data verified · Database ID 66866737
Chemical Intermediate
5-chloro-2-(2-methoxyethyl)pyridazin-3-one
CAS 1262423-60-8Product ID 122271
| Intermediates | 5-chloro-2-(2-methoxyethyl)pyridazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1262423-60-8 |
| Database ID | 66866737 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-2-(2-methoxyethyl)pyridazin-3-one
5-chloro-2-(2-methoxyethyl)pyridazin-3-one (CAS 1262423-60-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1262423-60-8
Database ID66866737
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66866737
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCN1C(=O)C=C(C=N1)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 1262423-60-85-chloro-2-(2-methoxyethyl)pyridazin-3-one
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