2D Chemical StructureDatabase ID 190253
No renderable structure data available
SMILES
C1=C(C(=C(C(=C1Br)Br)Br)Br)NStructure data verified · Database ID 190253
Chemical Intermediate
2,3,4,5-Tetrabromoaniline
CAS 24339-58-0Product ID 748502
| Intermediates | 2,3,4,5-Tetrabromoaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 24339-58-0 |
| Database ID | 190253 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,5-Tetrabromoaniline
2,3,4,5-Tetrabromoaniline (CAS 24339-58-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24339-58-0
Database ID190253
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 190253
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(=C1Br)Br)Br)Br)N
- 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 24339-58-02,3,4,5-Tetrabromoaniline
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