2D Chemical StructureDatabase ID 13248806
No renderable structure data available
SMILES
CC1=C(N2C(=N1)C=CC(=N2)Cl)C(=O)CStructure data verified · Database ID 13248806
Chemical Intermediate
1-(6-chloro-2-methylimidazo[1,2-b]pyridazin-3-yl)ethanone
CAS 90734-73-9Product ID 569198
| Intermediates | 1-(6-chloro-2-methylimidazo[1,2-b]pyridazin-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 90734-73-9 |
| Database ID | 13248806 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-chloro-2-methylimidazo[1,2-b]pyridazin-3-yl)ethanone
1-(6-chloro-2-methylimidazo[1,2-b]pyridazin-3-yl)ethanone (CAS 90734-73-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90734-73-9
Database ID13248806
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13248806
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N2C(=N1)C=CC(=N2)Cl)C(=O)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 90734-73-91-(6-chloro-2-methylimidazo[1,2-b]pyridazin-3-yl)ethanone
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