2D Chemical StructureDatabase ID 86762217
No renderable structure data available
SMILES
C1=CN=C(C(=C1N)O)BrStructure data verified · Database ID 86762217
Chemical Intermediate
3-Pyridinol, 4-amino-2-bromo-
CAS 1013643-07-6Product ID 758709
| Intermediates | 3-Pyridinol, 4-amino-2-bromo- |
|---|---|
| IUPAC Name | — |
| CAS Number | 1013643-07-6 |
| Database ID | 86762217 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-Pyridinol, 4-amino-2-bromo-
3-Pyridinol, 4-amino-2-bromo- (CAS 1013643-07-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1013643-07-6
Database ID86762217
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86762217
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN=C(C(=C1N)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 1013643-07-63-Pyridinol, 4-amino-2-bromo-
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