2D Chemical StructureDatabase ID 121591353
No renderable structure data available
SMILES
C1=CC=NC(=C1)C(=O)C2=CN=C3N2N=C(C=C3)ClStructure data verified · Database ID 121591353
Chemical Intermediate
(6-chloroimidazo[1,2-b]pyridazin-3-yl)-pyridin-2-ylmethanone
CAS 1992985-35-9Product ID 314013
| Intermediates | (6-chloroimidazo[1,2-b]pyridazin-3-yl)-pyridin-2-ylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1992985-35-9 |
| Database ID | 121591353 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-chloroimidazo[1,2-b]pyridazin-3-yl)-pyridin-2-ylmethanone
(6-chloroimidazo[1,2-b]pyridazin-3-yl)-pyridin-2-ylmethanone (CAS 1992985-35-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1992985-35-9
Database ID121591353
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121591353
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=NC(=C1)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 1992985-35-9(6-chloroimidazo[1,2-b]pyridazin-3-yl)-pyridin-2-ylmethanone
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