2D Chemical StructureDatabase ID 90490
No renderable structure data available
SMILES
BrC1=C(C(=C(C2C(N([H])C(C=21)=O)=O)Br)Br)BrStructure data verified · Database ID 90490
Chemical Intermediate
3,4,5,6-TETRABROMOPHTHALIMIDE
CAS 24407-32-7Product ID 769062
| Intermediates | 3,4,5,6-TETRABROMOPHTHALIMIDE |
|---|---|
| IUPAC Name | — |
| CAS Number | 24407-32-7 |
| Database ID | 90490 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4,5,6-TETRABROMOPHTHALIMIDE
3,4,5,6-TETRABROMOPHTHALIMIDE (CAS 24407-32-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24407-32-7
Database ID90490
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90490
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1=C(C(=C(C2C(N([H])C(C=21)=O)=O)Br)Br)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 24407-32-73,4,5,6-TETRABROMOPHTHALIMIDE
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