2D Chemical StructureDatabase ID 13410294
No renderable structure data available
SMILES
CN1C(=O)C(=C(C=N1)N(C)C)ClStructure data verified · Database ID 13410294
Chemical Intermediate
4-chloro-5-(dimethylamino)-2-methylpyridazin-3-one
CAS 14628-56-9Product ID 208627
| Intermediates | 4-chloro-5-(dimethylamino)-2-methylpyridazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 14628-56-9 |
| Database ID | 13410294 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-5-(dimethylamino)-2-methylpyridazin-3-one
4-chloro-5-(dimethylamino)-2-methylpyridazin-3-one (CAS 14628-56-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14628-56-9
Database ID13410294
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13410294
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)C(=C(C=N1)N(C)C)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 14628-56-94-chloro-5-(dimethylamino)-2-methylpyridazin-3-one
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