2D Chemical StructureDatabase ID 12970275
No renderable structure data available
SMILES
CC(=O)C1=CC(=CC(=N1)C(=O)C)C(C)(C)CStructure data verified · Database ID 12970275
Chemical Intermediate
1-(6-acetyl-4-tert-butylpyridin-2-yl)ethanone
CAS 374072-83-0Product ID 404281
| Intermediates | 1-(6-acetyl-4-tert-butylpyridin-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 374072-83-0 |
| Database ID | 12970275 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-acetyl-4-tert-butylpyridin-2-yl)ethanone
1-(6-acetyl-4-tert-butylpyridin-2-yl)ethanone (CAS 374072-83-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number374072-83-0
Database ID12970275
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12970275
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC(=CC(=N1)C(=O)C)C(C)(C)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 374072-83-01-(6-acetyl-4-tert-butylpyridin-2-yl)ethanone
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