2D Chemical StructureDatabase ID 122686322
No renderable structure data available
SMILES
C1COCCC1[C@H](C2=C(C=CC=N2)F)OStructure data verified · Database ID 122686322
Chemical Intermediate
(R)-(3-fluoropyridin-2-yl)-(oxan-4-yl)methanol
CAS 2043781-63-9Product ID 318175
| Intermediates | (R)-(3-fluoropyridin-2-yl)-(oxan-4-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2043781-63-9 |
| Database ID | 122686322 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-(3-fluoropyridin-2-yl)-(oxan-4-yl)methanol
(R)-(3-fluoropyridin-2-yl)-(oxan-4-yl)methanol (CAS 2043781-63-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2043781-63-9
Database ID122686322
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122686322
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCC1[C@H](C2=C(C=CC=N2)F)O
- 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 2043781-63-9(R)-(3-fluoropyridin-2-yl)-(oxan-4-yl)methanol
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