2D Chemical StructureDatabase ID 53756793
No renderable structure data available
SMILES
CC1=CC=CN2C1=NC=C2CStructure data verified · Database ID 53756793
Chemical Intermediate
3,8-dimethylimidazo[1,2-a]pyridine
CAS 1284210-50-9Product ID 131389
| Intermediates | 3,8-dimethylimidazo[1,2-a]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1284210-50-9 |
| Database ID | 53756793 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,8-dimethylimidazo[1,2-a]pyridine
3,8-dimethylimidazo[1,2-a]pyridine (CAS 1284210-50-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1284210-50-9
Database ID53756793
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53756793
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CN2C1=NC=C2C
- 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 1284210-50-93,8-dimethylimidazo[1,2-a]pyridine
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