2D Chemical StructureDatabase ID 556941
No renderable structure data available
SMILES
C1CC(=O)C=C1BrStructure data verified · Database ID 556941
Chemical Intermediate
3-bromocyclopent-2-en-1-one
CAS 51865-32-8Product ID 442278
| Intermediates | 3-bromocyclopent-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 51865-32-8 |
| Database ID | 556941 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromocyclopent-2-en-1-one
3-bromocyclopent-2-en-1-one (CAS 51865-32-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51865-32-8
Database ID556941
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 556941
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)C=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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CAS 51865-32-83-bromocyclopent-2-en-1-one
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