2D Chemical StructureDatabase ID 3671992
No renderable structure data available
SMILES
CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)Br)NC(=O)CClStructure data verified · Database ID 3671992
Chemical Intermediate
5-Bromo-2-(2-chloro-acetylamino)-4-phenyl-thiophene-3-carboxylic acid ethyl ester
CAS 554405-83-3Product ID 718089
| Intermediates | 5-Bromo-2-(2-chloro-acetylamino)-4-phenyl-thiophene-3-carboxylic acid ethyl ester |
|---|---|
| IUPAC Name | — |
| CAS Number | 554405-83-3 |
| Database ID | 3671992 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-Bromo-2-(2-chloro-acetylamino)-4-phenyl-thiophene-3-carboxylic acid ethyl ester
5-Bromo-2-(2-chloro-acetylamino)-4-phenyl-thiophene-3-carboxylic acid ethyl ester (CAS 554405-83-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number554405-83-3
Database ID3671992
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3671992
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)Br)NC(=O)CCl
- 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 554405-83-35-Bromo-2-(2-chloro-acetylamino)-4-phenyl-thiophene-3-carboxylic acid ethyl ester
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