2D Chemical StructureDatabase ID 21670925
No renderable structure data available
SMILES
C1CC(=O)C=C1OCCBrStructure data verified · Database ID 21670925
Chemical Intermediate
3-(2-bromoethoxy)cyclopent-2-en-1-one
CAS 42858-97-9Product ID 421354
| Intermediates | 3-(2-bromoethoxy)cyclopent-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 42858-97-9 |
| Database ID | 21670925 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-bromoethoxy)cyclopent-2-en-1-one
3-(2-bromoethoxy)cyclopent-2-en-1-one (CAS 42858-97-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42858-97-9
Database ID21670925
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21670925
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)C=C1OCCBr
- 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 42858-97-93-(2-bromoethoxy)cyclopent-2-en-1-one
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