2D Chemical StructureDatabase ID 57386058
No renderable structure data available
SMILES
C1CC1C(=O)NC2=CN3C(=N2)C=CC(=N3)IStructure data verified · Database ID 57386058
Chemical Intermediate
N-(6-iodoimidazo[1,2-b]pyridazin-2-yl)cyclopropanecarboxamide
CAS 1005787-88-1Product ID 674813
| Intermediates | N-(6-iodoimidazo[1,2-b]pyridazin-2-yl)cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1005787-88-1 |
| Database ID | 57386058 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(6-iodoimidazo[1,2-b]pyridazin-2-yl)cyclopropanecarboxamide
N-(6-iodoimidazo[1,2-b]pyridazin-2-yl)cyclopropanecarboxamide (CAS 1005787-88-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1005787-88-1
Database ID57386058
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57386058
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C(=O)NC2=CN3C(=N2)C=CC(=N3)I
- 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 1005787-88-1N-(6-iodoimidazo[1,2-b]pyridazin-2-yl)cyclopropanecarboxamide
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