2D Chemical StructureDatabase ID 16462470
No renderable structure data available
SMILES
CC1=NN(C(=O)C1)C2=NN=C(C=C2)ClStructure data verified · Database ID 16462470
Chemical Intermediate
2-(6-chloropyridazin-3-yl)-5-methyl-4H-pyrazol-3-one
CAS 14246-87-8Product ID 195100
| Intermediates | 2-(6-chloropyridazin-3-yl)-5-methyl-4H-pyrazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 14246-87-8 |
| Database ID | 16462470 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-chloropyridazin-3-yl)-5-methyl-4H-pyrazol-3-one
2-(6-chloropyridazin-3-yl)-5-methyl-4H-pyrazol-3-one (CAS 14246-87-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14246-87-8
Database ID16462470
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16462470
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN(C(=O)C1)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 14246-87-82-(6-chloropyridazin-3-yl)-5-methyl-4H-pyrazol-3-one
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