2D Chemical StructureDatabase ID 12562829
No renderable structure data available
SMILES
CC1=CC(=O)N(N1)C2=NN=C(C=C2)ClStructure data verified · Database ID 12562829
Chemical Intermediate
2-(6-chloropyridazin-3-yl)-5-methyl-1H-pyrazol-3-one
CAS 70588-92-0Product ID 497286
| Intermediates | 2-(6-chloropyridazin-3-yl)-5-methyl-1H-pyrazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 70588-92-0 |
| Database ID | 12562829 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-chloropyridazin-3-yl)-5-methyl-1H-pyrazol-3-one
2-(6-chloropyridazin-3-yl)-5-methyl-1H-pyrazol-3-one (CAS 70588-92-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70588-92-0
Database ID12562829
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12562829
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=O)N(N1)C2=NN=C(C=C2)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 70588-92-02-(6-chloropyridazin-3-yl)-5-methyl-1H-pyrazol-3-one
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