2D Chemical StructureDatabase ID 137347158
No renderable structure data available
SMILES
C1=CC(=C(N=C1)OC(F)F)COStructure data verified · Database ID 137347158
Chemical Intermediate
[2-(difluoromethoxy)pyridin-3-yl]methanol
CAS 2222104-49-4Product ID 341940
| Intermediates | [2-(difluoromethoxy)pyridin-3-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2222104-49-4 |
| Database ID | 137347158 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(difluoromethoxy)pyridin-3-yl]methanol
[2-(difluoromethoxy)pyridin-3-yl]methanol (CAS 2222104-49-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2222104-49-4
Database ID137347158
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137347158
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(N=C1)OC(F)F)CO
- 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 2222104-49-4[2-(difluoromethoxy)pyridin-3-yl]methanol
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