2D Chemical StructureDatabase ID 53434962
No renderable structure data available
SMILES
C1=C(Br)C(Br)=C(Br)C=C1C1=C(Br)C(Br)=C(Br)C(Br)=C1BrStructure data verified · Database ID 53434962
Chemical Intermediate
9ZVJ9IKJ7N
CAS 915039-12-2Product ID 736290
| Intermediates | 9ZVJ9IKJ7N |
|---|---|
| IUPAC Name | — |
| CAS Number | 915039-12-2 |
| Database ID | 53434962 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9ZVJ9IKJ7N
9ZVJ9IKJ7N (CAS 915039-12-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number915039-12-2
Database ID53434962
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53434962
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(Br)C(Br)=C(Br)C=C1C1=C(Br)C(Br)=C(Br)C(Br)=C1Br
- 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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