2D Chemical StructureDatabase ID 23028145
No renderable structure data available
SMILES
CCC1=CN2C(=N1)C=CC(=N2)CStructure data verified · Database ID 23028145
Chemical Intermediate
2-ethyl-6-methylimidazo[1,2-b]pyridazine
CAS 570416-57-8Product ID 458134
| Intermediates | 2-ethyl-6-methylimidazo[1,2-b]pyridazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 570416-57-8 |
| Database ID | 23028145 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethyl-6-methylimidazo[1,2-b]pyridazine
2-ethyl-6-methylimidazo[1,2-b]pyridazine (CAS 570416-57-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number570416-57-8
Database ID23028145
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23028145
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CN2C(=N1)C=CC(=N2)C
- 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 570416-57-82-ethyl-6-methylimidazo[1,2-b]pyridazine
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