2D Chemical StructureDatabase ID 54278540
No renderable structure data available
SMILES
CC1=CN2C=C(N=C2C=C1)C(=O)CStructure data verified · Database ID 54278540
Chemical Intermediate
1-(6-methylimidazo[1,2-a]pyridin-2-yl)ethanone
CAS 1538994-41-0Product ID 224973
| Intermediates | 1-(6-methylimidazo[1,2-a]pyridin-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1538994-41-0 |
| Database ID | 54278540 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-methylimidazo[1,2-a]pyridin-2-yl)ethanone
1-(6-methylimidazo[1,2-a]pyridin-2-yl)ethanone (CAS 1538994-41-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1538994-41-0
Database ID54278540
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54278540
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN2C=C(N=C2C=C1)C(=O)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 1538994-41-01-(6-methylimidazo[1,2-a]pyridin-2-yl)ethanone
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