2D Chemical StructureDatabase ID 22497907
No renderable structure data available
SMILES
C1=C(C=C(C(=C1O)O)O)BrStructure data verified · Database ID 22497907
Chemical Intermediate
5-bromobenzene-1,2,3-triol
CAS 16492-75-4Product ID 684115
| Intermediates | 5-bromobenzene-1,2,3-triol |
|---|---|
| IUPAC Name | — |
| CAS Number | 16492-75-4 |
| Database ID | 22497907 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromobenzene-1,2,3-triol
5-bromobenzene-1,2,3-triol (CAS 16492-75-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16492-75-4
Database ID22497907
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22497907
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(C(=C1O)O)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 16492-75-45-bromobenzene-1,2,3-triol
Complete inquiry