2D Chemical StructureDatabase ID 383754
No renderable structure data available
SMILES
BrC1C=C(C=C(C=1N)Br)C1C=C(C(=C(C=1)Br)N)BrStructure data verified · Database ID 383754
Chemical Intermediate
3,5,3',5'-tetrabromo-biphenyl-4,4'-diamine
CAS 62477-23-0Product ID 736459
| Intermediates | 3,5,3',5'-tetrabromo-biphenyl-4,4'-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 62477-23-0 |
| Database ID | 383754 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,5,3',5'-tetrabromo-biphenyl-4,4'-diamine
3,5,3',5'-tetrabromo-biphenyl-4,4'-diamine (CAS 62477-23-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62477-23-0
Database ID383754
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 383754
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1C=C(C=C(C=1N)Br)C1C=C(C(=C(C=1)Br)N)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 62477-23-03,5,3',5'-tetrabromo-biphenyl-4,4'-diamine
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