2D Chemical StructureDatabase ID 164871
No renderable structure data available
SMILES
CC1=CC(=O)NN=C1ClStructure data verified · Database ID 164871
Chemical Intermediate
3-chloro-4-methyl-1H-pyridazin-6-one
CAS 1703-07-7Product ID 684480
| Intermediates | 3-chloro-4-methyl-1H-pyridazin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1703-07-7 |
| Database ID | 164871 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-4-methyl-1H-pyridazin-6-one
3-chloro-4-methyl-1H-pyridazin-6-one (CAS 1703-07-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1703-07-7
Database ID164871
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 164871
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=O)NN=C1Cl
- 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 1703-07-73-chloro-4-methyl-1H-pyridazin-6-one
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