2D Chemical StructureDatabase ID 154716681
No renderable structure data available
SMILES
C1=C(C2=C3C(=C1Br)C(=O)C(=O)C4=C(C=C(C(=C43)C(=O)C2=O)Br)Br)BrStructure data verified · Database ID 154716681
Chemical Intermediate
1,3,6,8-tetrabromopyrene-4,5,9,10-tetrone
CAS 2379290-24-9Product ID 717453
| Intermediates | 1,3,6,8-tetrabromopyrene-4,5,9,10-tetrone |
|---|---|
| IUPAC Name | — |
| CAS Number | 2379290-24-9 |
| Database ID | 154716681 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3,6,8-tetrabromopyrene-4,5,9,10-tetrone
1,3,6,8-tetrabromopyrene-4,5,9,10-tetrone (CAS 2379290-24-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2379290-24-9
Database ID154716681
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 154716681
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C2=C3C(=C1Br)C(=O)C(=O)C4=C(C=C(C(=C43)C(=O)C2=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 2379290-24-91,3,6,8-tetrabromopyrene-4,5,9,10-tetrone
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