2D Chemical StructureDatabase ID 66940598
No renderable structure data available
SMILES
CCOC(=O)C1=CN2C=CC=C(C2=N1)OCStructure data verified · Database ID 66940598
Chemical Intermediate
ethyl 8-methoxyimidazo[1,2-a]pyridine-2-carboxylate
CAS 910122-84-8Product ID 570369
| Intermediates | ethyl 8-methoxyimidazo[1,2-a]pyridine-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 910122-84-8 |
| Database ID | 66940598 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 8-methoxyimidazo[1,2-a]pyridine-2-carboxylate
ethyl 8-methoxyimidazo[1,2-a]pyridine-2-carboxylate (CAS 910122-84-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number910122-84-8
Database ID66940598
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66940598
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=CN2C=CC=C(C2=N1)OC
- 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 910122-84-8ethyl 8-methoxyimidazo[1,2-a]pyridine-2-carboxylate
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