2D Chemical StructureDatabase ID 62349896
No renderable structure data available
SMILES
CC1=C(N(C=N1)C2=NN=C(C=C2)Cl)CStructure data verified · Database ID 62349896
Chemical Intermediate
3-chloro-6-(4,5-dimethylimidazol-1-yl)pyridazine
CAS 1248926-89-7Product ID 108852
| Intermediates | 3-chloro-6-(4,5-dimethylimidazol-1-yl)pyridazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1248926-89-7 |
| Database ID | 62349896 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-6-(4,5-dimethylimidazol-1-yl)pyridazine
3-chloro-6-(4,5-dimethylimidazol-1-yl)pyridazine (CAS 1248926-89-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1248926-89-7
Database ID62349896
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62349896
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N(C=N1)C2=NN=C(C=C2)Cl)C
- 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 1248926-89-73-chloro-6-(4,5-dimethylimidazol-1-yl)pyridazine
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