2D Chemical StructureDatabase ID 75356445
No renderable structure data available
SMILES
C1COCC1C(=O)CBrStructure data verified · Database ID 75356445
Chemical Intermediate
2-bromo-1-(oxolan-3-yl)ethanone
CAS 1101023-98-6Product ID 41388
| Intermediates | 2-bromo-1-(oxolan-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1101023-98-6 |
| Database ID | 75356445 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-1-(oxolan-3-yl)ethanone
2-bromo-1-(oxolan-3-yl)ethanone (CAS 1101023-98-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1101023-98-6
Database ID75356445
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75356445
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCC1C(=O)CBr
- 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 1101023-98-62-bromo-1-(oxolan-3-yl)ethanone
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