2D Chemical StructureDatabase ID 139024261
No renderable structure data available
SMILES
C1CC2=C(C=C(C3=C(C=CC1=C23)Br)Br)BrStructure data verified · Database ID 139024261
Chemical Intermediate
3,5,6-tribromo-1,2-dihydroacenaphthylene
CAS 1428257-54-8Product ID 718556
| Intermediates | 3,5,6-tribromo-1,2-dihydroacenaphthylene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1428257-54-8 |
| Database ID | 139024261 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,5,6-tribromo-1,2-dihydroacenaphthylene
3,5,6-tribromo-1,2-dihydroacenaphthylene (CAS 1428257-54-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1428257-54-8
Database ID139024261
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 139024261
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C=C(C3=C(C=CC1=C23)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 1428257-54-83,5,6-tribromo-1,2-dihydroacenaphthylene
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