2D Chemical StructureDatabase ID 58216650
No renderable structure data available
SMILES
CC(C)(C1=CN2C(=N1)C=CC(=N2)Cl)OStructure data verified · Database ID 58216650
Chemical Intermediate
2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)propan-2-ol
CAS 1201924-77-7Product ID 77888
| Intermediates | 2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1201924-77-7 |
| Database ID | 58216650 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)propan-2-ol
2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)propan-2-ol (CAS 1201924-77-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1201924-77-7
Database ID58216650
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58216650
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C1=CN2C(=N1)C=CC(=N2)Cl)O
- 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 1201924-77-72-(6-chloroimidazo[1,2-b]pyridazin-2-yl)propan-2-ol
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