2D Chemical StructureDatabase ID 72942985
No renderable structure data available
SMILES
CCC1=CC(=C(S1)C(=O)C)BrStructure data verified · Database ID 72942985
Chemical Intermediate
1-(3-bromo-5-ethylthiophen-2-yl)ethanone
CAS 99768-18-0Product ID 603262
| Intermediates | 1-(3-bromo-5-ethylthiophen-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 99768-18-0 |
| Database ID | 72942985 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-bromo-5-ethylthiophen-2-yl)ethanone
1-(3-bromo-5-ethylthiophen-2-yl)ethanone (CAS 99768-18-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99768-18-0
Database ID72942985
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72942985
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC(=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 99768-18-01-(3-bromo-5-ethylthiophen-2-yl)ethanone
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