2D Chemical StructureDatabase ID 821010
No renderable structure data available
SMILES
C1=CC(=O)N2C=CNC2=C1Structure data verified · Database ID 821010
Chemical Intermediate
1H-imidazo[1,2-a]pyridin-5-one
CAS 887576-32-1Product ID 556608
| Intermediates | 1H-imidazo[1,2-a]pyridin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 887576-32-1 |
| Database ID | 821010 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-imidazo[1,2-a]pyridin-5-one
1H-imidazo[1,2-a]pyridin-5-one (CAS 887576-32-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number887576-32-1
Database ID821010
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 821010
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=O)N2C=CNC2=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 887576-32-11H-imidazo[1,2-a]pyridin-5-one
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