2D Chemical StructureDatabase ID 122510408
No renderable structure data available
SMILES
C1=CC2=NC=C(N2N=C1C3=CN=CO3)C#NStructure data verified · Database ID 122510408
Chemical Intermediate
6-(1,3-oxazol-5-yl)imidazo[1,2-b]pyridazine-3-carbonitrile
CAS 2001563-37-5Product ID 314755
| Intermediates | 6-(1,3-oxazol-5-yl)imidazo[1,2-b]pyridazine-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 2001563-37-5 |
| Database ID | 122510408 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(1,3-oxazol-5-yl)imidazo[1,2-b]pyridazine-3-carbonitrile
6-(1,3-oxazol-5-yl)imidazo[1,2-b]pyridazine-3-carbonitrile (CAS 2001563-37-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2001563-37-5
Database ID122510408
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122510408
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=NC=C(N2N=C1C3=CN=CO3)C#N
- 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 2001563-37-56-(1,3-oxazol-5-yl)imidazo[1,2-b]pyridazine-3-carbonitrile
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