2D Chemical StructureDatabase ID 10511214
No renderable structure data available
SMILES
COC1=NN2C(=NC=C2N)C=C1Structure data verified · Database ID 10511214
Chemical Intermediate
6-methoxyimidazo[1,2-b]pyridazin-3-amine
CAS 169956-64-3Product ID 253198
| Intermediates | 6-methoxyimidazo[1,2-b]pyridazin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 169956-64-3 |
| Database ID | 10511214 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxyimidazo[1,2-b]pyridazin-3-amine
6-methoxyimidazo[1,2-b]pyridazin-3-amine (CAS 169956-64-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number169956-64-3
Database ID10511214
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10511214
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NN2C(=NC=C2N)C=C1
- 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 169956-64-36-methoxyimidazo[1,2-b]pyridazin-3-amine
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