2D Chemical StructureDatabase ID 85495
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3(C4=CC(=C(C(=C4OC5=C(C(=C(C=C53)Br)O)O)O)O)Br)OS2(=O)=OStructure data verified · Database ID 85495
Chemical Intermediate
Bromopyrogallol red
CAS 16574-43-9Product ID 723689
| Intermediates | Bromopyrogallol red |
|---|---|
| IUPAC Name | — |
| CAS Number | 16574-43-9 |
| Database ID | 85495 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Bromopyrogallol red
Bromopyrogallol red (CAS 16574-43-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16574-43-9
Database ID85495
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85495
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C3(C4=CC(=C(C(=C4OC5=C(C(=C(C=C53)Br)O)O)O)O)Br)OS2(=O)=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 16574-43-9Bromopyrogallol red
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