2D Chemical StructureDatabase ID 66904894
No renderable structure data available
SMILES
CC(=O)C1=CN=C(C=C1)OC(F)FStructure data verified · Database ID 66904894
Chemical Intermediate
1-[6-(difluoromethoxy)pyridin-3-yl]ethanone
CAS 1198166-10-7Product ID 76905
| Intermediates | 1-[6-(difluoromethoxy)pyridin-3-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1198166-10-7 |
| Database ID | 66904894 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[6-(difluoromethoxy)pyridin-3-yl]ethanone
1-[6-(difluoromethoxy)pyridin-3-yl]ethanone (CAS 1198166-10-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1198166-10-7
Database ID66904894
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66904894
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CN=C(C=C1)OC(F)F
- 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 1198166-10-71-[6-(difluoromethoxy)pyridin-3-yl]ethanone
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