2D Chemical StructureDatabase ID 67165666
No renderable structure data available
SMILES
CCC1=C(C=C(S1)C(=O)C)BrStructure data verified · Database ID 67165666
Chemical Intermediate
1-(4-bromo-5-ethylthiophen-2-yl)ethanone
CAS 89980-88-1Product ID 565483
| Intermediates | 1-(4-bromo-5-ethylthiophen-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 89980-88-1 |
| Database ID | 67165666 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-bromo-5-ethylthiophen-2-yl)ethanone
1-(4-bromo-5-ethylthiophen-2-yl)ethanone (CAS 89980-88-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89980-88-1
Database ID67165666
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67165666
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C=C(S1)C(=O)C)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 89980-88-11-(4-bromo-5-ethylthiophen-2-yl)ethanone
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