2D Chemical StructureDatabase ID 80147929
No renderable structure data available
SMILES
C1CS(=O)(=O)CC1C(=O)CBrStructure data verified · Database ID 80147929
Chemical Intermediate
2-bromo-1-(1,1-dioxothiolan-3-yl)ethanone
CAS 1536862-53-9Product ID 224336
| Intermediates | 2-bromo-1-(1,1-dioxothiolan-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1536862-53-9 |
| Database ID | 80147929 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-1-(1,1-dioxothiolan-3-yl)ethanone
2-bromo-1-(1,1-dioxothiolan-3-yl)ethanone (CAS 1536862-53-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1536862-53-9
Database ID80147929
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 80147929
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CS(=O)(=O)CC1C(=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 1536862-53-92-bromo-1-(1,1-dioxothiolan-3-yl)ethanone
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