2D Chemical StructureDatabase ID 12867665
No renderable structure data available
SMILES
C1=C(SC(=C1)Br)C(=O)CCCClStructure data verified · Database ID 12867665
Chemical Intermediate
1-(5-bromothiophen-2-yl)-4-chlorobutan-1-one
CAS 80775-43-5Product ID 522612
| Intermediates | 1-(5-bromothiophen-2-yl)-4-chlorobutan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 80775-43-5 |
| Database ID | 12867665 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-bromothiophen-2-yl)-4-chlorobutan-1-one
1-(5-bromothiophen-2-yl)-4-chlorobutan-1-one (CAS 80775-43-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80775-43-5
Database ID12867665
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12867665
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(SC(=C1)Br)C(=O)CCCCl
- 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 80775-43-51-(5-bromothiophen-2-yl)-4-chlorobutan-1-one
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