2D Chemical StructureDatabase ID 53218030
No renderable structure data available
SMILES
C1=CC(=C(C(=C1)Cl)Cl)C2=C(C=CC=N2)OStructure data verified · Database ID 53218030
Chemical Intermediate
2-(2,3-dichlorophenyl)pyridin-3-ol
CAS 1261994-88-0Product ID 121962
| Intermediates | 2-(2,3-dichlorophenyl)pyridin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1261994-88-0 |
| Database ID | 53218030 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,3-dichlorophenyl)pyridin-3-ol
2-(2,3-dichlorophenyl)pyridin-3-ol (CAS 1261994-88-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1261994-88-0
Database ID53218030
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53218030
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)Cl)Cl)C2=C(C=CC=N2)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 1261994-88-02-(2,3-dichlorophenyl)pyridin-3-ol
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