2D Chemical StructureDatabase ID 22254216
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NC=C(C=C2)COStructure data verified · Database ID 22254216
Chemical Intermediate
(6-phenylpyridin-3-yl)methanol
CAS 4634-09-7Product ID 692723
| Intermediates | (6-phenylpyridin-3-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 4634-09-7 |
| Database ID | 22254216 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-phenylpyridin-3-yl)methanol
(6-phenylpyridin-3-yl)methanol (CAS 4634-09-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4634-09-7
Database ID22254216
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22254216
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=NC=C(C=C2)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 4634-09-7(6-phenylpyridin-3-yl)methanol
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