2D Chemical StructureDatabase ID 134821917
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)C)OC2=NC=CC(=C2)C(=O)CStructure data verified · Database ID 134821917
Chemical Intermediate
1-[2-(2,6-dimethylphenoxy)pyridin-4-yl]ethanone
CAS 1607436-58-7Product ID 240409
| Intermediates | 1-[2-(2,6-dimethylphenoxy)pyridin-4-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1607436-58-7 |
| Database ID | 134821917 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(2,6-dimethylphenoxy)pyridin-4-yl]ethanone
1-[2-(2,6-dimethylphenoxy)pyridin-4-yl]ethanone (CAS 1607436-58-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1607436-58-7
Database ID134821917
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134821917
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)C)OC2=NC=CC(=C2)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 1607436-58-71-[2-(2,6-dimethylphenoxy)pyridin-4-yl]ethanone
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