2D Chemical StructureDatabase ID 86211850
No renderable structure data available
SMILES
BrC1C=CC(=CC=1)C1C(C=1C1C=CC(=CC=1)Br)=OStructure data verified · Database ID 86211850
Chemical Intermediate
2,3-bis(4-bromophenyl)cycloprop-2-enone
CAS 501034-29-3Product ID 716502
| Intermediates | 2,3-bis(4-bromophenyl)cycloprop-2-enone |
|---|---|
| IUPAC Name | — |
| CAS Number | 501034-29-3 |
| Database ID | 86211850 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-bis(4-bromophenyl)cycloprop-2-enone
2,3-bis(4-bromophenyl)cycloprop-2-enone (CAS 501034-29-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number501034-29-3
Database ID86211850
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86211850
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1C=CC(=CC=1)C1C(C=1C1C=CC(=CC=1)Br)=O
- 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 501034-29-32,3-bis(4-bromophenyl)cycloprop-2-enone
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