2D Chemical StructureDatabase ID 10726911
No renderable structure data available
SMILES
CCOC1=C(C(=O)CC1)BrStructure data verified · Database ID 10726911
Chemical Intermediate
2-bromo-3-ethoxycyclopent-2-en-1-one
CAS 226703-16-8Product ID 345063
| Intermediates | 2-bromo-3-ethoxycyclopent-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 226703-16-8 |
| Database ID | 10726911 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-3-ethoxycyclopent-2-en-1-one
2-bromo-3-ethoxycyclopent-2-en-1-one (CAS 226703-16-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number226703-16-8
Database ID10726911
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10726911
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=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 226703-16-82-bromo-3-ethoxycyclopent-2-en-1-one
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