2D Chemical StructureDatabase ID 81147891
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)C(C(=O)O)F)SC=C2Structure data verified · Database ID 81147891
Chemical Intermediate
2-(1-benzothiophen-7-yl)-2-fluoroacetic acid
CAS 1513390-03-8Product ID 219441
| Intermediates | 2-(1-benzothiophen-7-yl)-2-fluoroacetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1513390-03-8 |
| Database ID | 81147891 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-benzothiophen-7-yl)-2-fluoroacetic acid
2-(1-benzothiophen-7-yl)-2-fluoroacetic acid (CAS 1513390-03-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1513390-03-8
Database ID81147891
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81147891
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C(=C1)C(C(=O)O)F)SC=C2
- 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 1513390-03-82-(1-benzothiophen-7-yl)-2-fluoroacetic acid
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