2D Chemical StructureDatabase ID 101232526
No renderable structure data available
SMILES
[2H]C1=C(C(=C(C(=C1[2H])Br)Br)[2H])[2H]Structure data verified · Database ID 101232526
Chemical Intermediate
1,2-dibromo-3,4,5,6-tetradeuteriobenzene
CAS 1643577-34-7Product ID 717421
| Intermediates | 1,2-dibromo-3,4,5,6-tetradeuteriobenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1643577-34-7 |
| Database ID | 101232526 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2-dibromo-3,4,5,6-tetradeuteriobenzene
1,2-dibromo-3,4,5,6-tetradeuteriobenzene (CAS 1643577-34-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1643577-34-7
Database ID101232526
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101232526
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C1=C(C(=C(C(=C1[2H])Br)Br)[2H])[2H]
- 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 1643577-34-71,2-dibromo-3,4,5,6-tetradeuteriobenzene
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