2D Chemical StructureDatabase ID 4519574
No renderable structure data available
SMILES
C1C(C2=C(C1O)SC=C2)NC(=O)C(F)(F)FStructure data verified · Database ID 4519574
Chemical Intermediate
2,2,2-trifluoro-N-(6-hydroxy-5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)acetamide
CAS 865659-06-9Product ID 541196
| Intermediates | 2,2,2-trifluoro-N-(6-hydroxy-5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 865659-06-9 |
| Database ID | 4519574 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2,2-trifluoro-N-(6-hydroxy-5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)acetamide
2,2,2-trifluoro-N-(6-hydroxy-5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)acetamide (CAS 865659-06-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number865659-06-9
Database ID4519574
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4519574
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C2=C(C1O)SC=C2)NC(=O)C(F)(F)F
- 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 865659-06-92,2,2-trifluoro-N-(6-hydroxy-5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)acetamide
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