2D Chemical StructureDatabase ID 2751288
No renderable structure data available
SMILES
CC(=O)N1CN(C=C1)C(=O)CStructure data verified · Database ID 2751288
Chemical Intermediate
1-(3-acetyl-2H-imidazol-1-yl)ethanone
CAS 10284-52-3Product ID 17506
| Intermediates | 1-(3-acetyl-2H-imidazol-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 10284-52-3 |
| Database ID | 2751288 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-acetyl-2H-imidazol-1-yl)ethanone
1-(3-acetyl-2H-imidazol-1-yl)ethanone (CAS 10284-52-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10284-52-3
Database ID2751288
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2751288
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CN(C=C1)C(=O)C
- 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 10284-52-31-(3-acetyl-2H-imidazol-1-yl)ethanone
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