2D Chemical StructureDatabase ID 2751318
No renderable structure data available
SMILES
CC1CC(=O)NC=C1C(=O)CStructure data verified · Database ID 2751318
Chemical Intermediate
5-acetyl-4-methyl-3,4-dihydro-1H-pyridin-2-one
CAS 681473-86-9Product ID 490249
| Intermediates | 5-acetyl-4-methyl-3,4-dihydro-1H-pyridin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 681473-86-9 |
| Database ID | 2751318 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-acetyl-4-methyl-3,4-dihydro-1H-pyridin-2-one
5-acetyl-4-methyl-3,4-dihydro-1H-pyridin-2-one (CAS 681473-86-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number681473-86-9
Database ID2751318
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2751318
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC(=O)NC=C1C(=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 681473-86-95-acetyl-4-methyl-3,4-dihydro-1H-pyridin-2-one
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