2D Chemical StructureDatabase ID 53485458
No renderable structure data available
SMILES
C1=C(C(=C(N=C1Cl)Br)O)BrStructure data verified · Database ID 53485458
Chemical Intermediate
2,4-dibromo-6-chloropyridin-3-ol
CAS 1232433-08-7Product ID 99018
| Intermediates | 2,4-dibromo-6-chloropyridin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1232433-08-7 |
| Database ID | 53485458 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4-dibromo-6-chloropyridin-3-ol
2,4-dibromo-6-chloropyridin-3-ol (CAS 1232433-08-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1232433-08-7
Database ID53485458
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53485458
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C(=C(N=C1Cl)Br)O)Br
- 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 1232433-08-72,4-dibromo-6-chloropyridin-3-ol
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