2D Chemical StructureDatabase ID 66609130
No renderable structure data available
SMILES
CN1C=C(C=N1)N2C=CC(=O)C(=N2)CClStructure data verified · Database ID 66609130
Chemical Intermediate
3-(chloromethyl)-1-(1-methylpyrazol-4-yl)pyridazin-4-one
CAS 1314388-85-6Product ID 140420
| Intermediates | 3-(chloromethyl)-1-(1-methylpyrazol-4-yl)pyridazin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1314388-85-6 |
| Database ID | 66609130 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(chloromethyl)-1-(1-methylpyrazol-4-yl)pyridazin-4-one
3-(chloromethyl)-1-(1-methylpyrazol-4-yl)pyridazin-4-one (CAS 1314388-85-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1314388-85-6
Database ID66609130
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66609130
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C=N1)N2C=CC(=O)C(=N2)CCl
- 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 1314388-85-63-(chloromethyl)-1-(1-methylpyrazol-4-yl)pyridazin-4-one
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