2D Chemical StructureDatabase ID 59519553
No renderable structure data available
SMILES
CC1=NN2C(=NC=C2Br)C=C1Structure data verified · Database ID 59519553
Chemical Intermediate
3-bromo-6-methylimidazo[1,2-b]pyridazine
CAS 1369326-08-8Product ID 173173
| Intermediates | 3-bromo-6-methylimidazo[1,2-b]pyridazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1369326-08-8 |
| Database ID | 59519553 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-6-methylimidazo[1,2-b]pyridazine
3-bromo-6-methylimidazo[1,2-b]pyridazine (CAS 1369326-08-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1369326-08-8
Database ID59519553
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59519553
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN2C(=NC=C2Br)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 1369326-08-83-bromo-6-methylimidazo[1,2-b]pyridazine
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