2D Chemical StructureDatabase ID 811854
No renderable structure data available
SMILES
CC1=CC=CN2C1=NC(=C2NC(=O)C)C3=CC=CC=C3Structure data verified · Database ID 811854
Chemical Intermediate
N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide
CAS 324058-02-8Product ID 380570
| Intermediates | N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 324058-02-8 |
| Database ID | 811854 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide
N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide (CAS 324058-02-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number324058-02-8
Database ID811854
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 811854
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CN2C1=NC(=C2NC(=O)C)C3=CC=CC=C3
- 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 324058-02-8N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide
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