2D Chemical StructureDatabase ID 46779630
No renderable structure data available
SMILES
CCC1=C(C=C(S1)C(=O)Cl)BrStructure data verified · Database ID 46779630
Chemical Intermediate
4-bromo-5-ethylthiophene-2-carbonyl chloride
CAS 1160249-05-7Product ID 58527
| Intermediates | 4-bromo-5-ethylthiophene-2-carbonyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1160249-05-7 |
| Database ID | 46779630 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-5-ethylthiophene-2-carbonyl chloride
4-bromo-5-ethylthiophene-2-carbonyl chloride (CAS 1160249-05-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1160249-05-7
Database ID46779630
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46779630
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)Cl)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 1160249-05-74-bromo-5-ethylthiophene-2-carbonyl chloride
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