2D Chemical StructureDatabase ID 88979822
No renderable structure data available
SMILES
CN1CCN(CC1)C(=O)C2=CN=C3N2N=C(C=C3)ClStructure data verified · Database ID 88979822
Chemical Intermediate
(6-chloroimidazo[1,2-b]pyridazin-3-yl)-(4-methylpiperazin-1-yl)methanone
CAS 1404480-57-4Product ID 187594
| Intermediates | (6-chloroimidazo[1,2-b]pyridazin-3-yl)-(4-methylpiperazin-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1404480-57-4 |
| Database ID | 88979822 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-chloroimidazo[1,2-b]pyridazin-3-yl)-(4-methylpiperazin-1-yl)methanone
(6-chloroimidazo[1,2-b]pyridazin-3-yl)-(4-methylpiperazin-1-yl)methanone (CAS 1404480-57-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1404480-57-4
Database ID88979822
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 88979822
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C(=O)C2=CN=C3N2N=C(C=C3)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 1404480-57-4(6-chloroimidazo[1,2-b]pyridazin-3-yl)-(4-methylpiperazin-1-yl)methanone
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