2D Chemical StructureDatabase ID 324093
No renderable structure data available
SMILES
C1=C(C=C(C(=C1C2=C(C(=C(N2)Br)Br)Br)O)Br)BrStructure data verified · Database ID 324093
Chemical Intermediate
Pentabromopseudilin
CAS 10245-81-5Product ID 750445
| Intermediates | Pentabromopseudilin |
|---|---|
| IUPAC Name | — |
| CAS Number | 10245-81-5 |
| Database ID | 324093 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Pentabromopseudilin
Pentabromopseudilin (CAS 10245-81-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10245-81-5
Database ID324093
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 324093
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(=C1C2=C(C(=C(N2)Br)Br)Br)O)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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