2D Chemical StructureDatabase ID 102534380
No renderable structure data available
SMILES
C1CC1C(=O)C2=C3NCCN3C(=O)C=C2Structure data verified · Database ID 102534380
Chemical Intermediate
8-(cyclopropanecarbonyl)-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one
CAS 1263212-56-1Product ID 122830
| Intermediates | 8-(cyclopropanecarbonyl)-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1263212-56-1 |
| Database ID | 102534380 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-(cyclopropanecarbonyl)-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one
8-(cyclopropanecarbonyl)-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one (CAS 1263212-56-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1263212-56-1
Database ID102534380
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102534380
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C(=O)C2=C3NCCN3C(=O)C=C2
- 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 1263212-56-18-(cyclopropanecarbonyl)-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one
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