2D Chemical StructureDatabase ID 121552868
No renderable structure data available
SMILES
CNC1=CC(=O)C(=NN1C)ClStructure data verified · Database ID 121552868
Chemical Intermediate
3-chloro-1-methyl-6-(methylamino)pyridazin-4-one
CAS 41217-92-9Product ID 417205
| Intermediates | 3-chloro-1-methyl-6-(methylamino)pyridazin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 41217-92-9 |
| Database ID | 121552868 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-1-methyl-6-(methylamino)pyridazin-4-one
3-chloro-1-methyl-6-(methylamino)pyridazin-4-one (CAS 41217-92-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41217-92-9
Database ID121552868
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121552868
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=CC(=O)C(=NN1C)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 41217-92-93-chloro-1-methyl-6-(methylamino)pyridazin-4-one
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