2D Chemical StructureDatabase ID 55264031
No renderable structure data available
SMILES
COC1=CN2C(=NC=C2C=O)C=C1Structure data verified · Database ID 55264031
Chemical Intermediate
6-methoxyimidazo[1,2-a]pyridine-3-carbaldehyde
CAS 944902-87-8Product ID 589930
| Intermediates | 6-methoxyimidazo[1,2-a]pyridine-3-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 944902-87-8 |
| Database ID | 55264031 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxyimidazo[1,2-a]pyridine-3-carbaldehyde
6-methoxyimidazo[1,2-a]pyridine-3-carbaldehyde (CAS 944902-87-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number944902-87-8
Database ID55264031
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55264031
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CN2C(=NC=C2C=O)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 944902-87-86-methoxyimidazo[1,2-a]pyridine-3-carbaldehyde
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