2D Chemical StructureDatabase ID 684075
No renderable structure data available
SMILES
CC(=O)N1C(OC(=N1)C2=CC=NC=C2)(C)CStructure data verified · Database ID 684075
Chemical Intermediate
1-(2,2-dimethyl-5-pyridin-4-yl-1,3,4-oxadiazol-3-yl)ethanone
CAS 105491-59-6Product ID 28390
| Intermediates | 1-(2,2-dimethyl-5-pyridin-4-yl-1,3,4-oxadiazol-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 105491-59-6 |
| Database ID | 684075 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,2-dimethyl-5-pyridin-4-yl-1,3,4-oxadiazol-3-yl)ethanone
1-(2,2-dimethyl-5-pyridin-4-yl-1,3,4-oxadiazol-3-yl)ethanone (CAS 105491-59-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105491-59-6
Database ID684075
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 684075
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1C(OC(=N1)C2=CC=NC=C2)(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 105491-59-61-(2,2-dimethyl-5-pyridin-4-yl-1,3,4-oxadiazol-3-yl)ethanone
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