2D Chemical StructureDatabase ID 138109373
No renderable structure data available
SMILES
CCOC(=O)C(C1=CSC2=CC=CC=C21)BrStructure data verified · Database ID 138109373
Chemical Intermediate
ethyl 2-(1-benzothiophen-3-yl)-2-bromoacetate
CAS 1007879-41-5Product ID 5234
| Intermediates | ethyl 2-(1-benzothiophen-3-yl)-2-bromoacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1007879-41-5 |
| Database ID | 138109373 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(1-benzothiophen-3-yl)-2-bromoacetate
ethyl 2-(1-benzothiophen-3-yl)-2-bromoacetate (CAS 1007879-41-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1007879-41-5
Database ID138109373
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138109373
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(C1=CSC2=CC=CC=C21)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 1007879-41-5ethyl 2-(1-benzothiophen-3-yl)-2-bromoacetate
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