2D Chemical StructureDatabase ID 12289737
No renderable structure data available
SMILES
CC1=CC=C(S1)C(=O)CBrStructure data verified · Database ID 12289737
Chemical Intermediate
2-bromo-1-(5-methylthiophen-2-yl)ethanone
CAS 10531-42-7Product ID 27962
| Intermediates | 2-bromo-1-(5-methylthiophen-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 10531-42-7 |
| Database ID | 12289737 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-1-(5-methylthiophen-2-yl)ethanone
2-bromo-1-(5-methylthiophen-2-yl)ethanone (CAS 10531-42-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10531-42-7
Database ID12289737
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12289737
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(S1)C(=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 10531-42-72-bromo-1-(5-methylthiophen-2-yl)ethanone
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