2D Chemical StructureDatabase ID 118042452
No renderable structure data available
SMILES
C1=CC(=CC(=C1)C2=CN=C(C=C2)Cl)COStructure data verified · Database ID 118042452
Chemical Intermediate
[3-(6-chloropyridin-3-yl)phenyl]methanol
CAS 1477478-83-3Product ID 210631
| Intermediates | [3-(6-chloropyridin-3-yl)phenyl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1477478-83-3 |
| Database ID | 118042452 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-(6-chloropyridin-3-yl)phenyl]methanol
[3-(6-chloropyridin-3-yl)phenyl]methanol (CAS 1477478-83-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1477478-83-3
Database ID118042452
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118042452
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)C2=CN=C(C=C2)Cl)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 1477478-83-3[3-(6-chloropyridin-3-yl)phenyl]methanol
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