2D Chemical StructureDatabase ID 4437009
No renderable structure data available
SMILES
CC1=C(C(=O)CC1)BrStructure data verified · Database ID 4437009
Chemical Intermediate
2-bromo-3-methylcyclopent-2-en-1-one
CAS 80963-36-6Product ID 522948
| Intermediates | 2-bromo-3-methylcyclopent-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 80963-36-6 |
| Database ID | 4437009 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-3-methylcyclopent-2-en-1-one
2-bromo-3-methylcyclopent-2-en-1-one (CAS 80963-36-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80963-36-6
Database ID4437009
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4437009
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)CC1)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 80963-36-62-bromo-3-methylcyclopent-2-en-1-one
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