2D Chemical StructureDatabase ID 97891151
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)OCC2=CN3C(=N2)C=CC(=N3)ClStructure data verified · Database ID 97891151
Chemical Intermediate
(6-chloroimidazo[1,2-b]pyridazin-2-yl)methyl benzoate
CAS 1980063-00-0Product ID 312738
| Intermediates | (6-chloroimidazo[1,2-b]pyridazin-2-yl)methyl benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1980063-00-0 |
| Database ID | 97891151 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-chloroimidazo[1,2-b]pyridazin-2-yl)methyl benzoate
(6-chloroimidazo[1,2-b]pyridazin-2-yl)methyl benzoate (CAS 1980063-00-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1980063-00-0
Database ID97891151
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97891151
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(=O)OCC2=CN3C(=N2)C=CC(=N3)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 1980063-00-0(6-chloroimidazo[1,2-b]pyridazin-2-yl)methyl benzoate
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