2D Chemical StructureDatabase ID 2768191
No renderable structure data available
SMILES
C1C(C2=CC3=C(C=C2C1=O)OCO3)NC(=O)C(F)(F)FStructure data verified · Database ID 2768191
Chemical Intermediate
2,2,2-trifluoro-N-(7-oxo-5,6-dihydrocyclopenta[f][1,3]benzodioxol-5-yl)acetamide
CAS 138621-69-9Product ID 180641
| Intermediates | 2,2,2-trifluoro-N-(7-oxo-5,6-dihydrocyclopenta[f][1,3]benzodioxol-5-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 138621-69-9 |
| Database ID | 2768191 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2,2-trifluoro-N-(7-oxo-5,6-dihydrocyclopenta[f][1,3]benzodioxol-5-yl)acetamide
2,2,2-trifluoro-N-(7-oxo-5,6-dihydrocyclopenta[f][1,3]benzodioxol-5-yl)acetamide (CAS 138621-69-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number138621-69-9
Database ID2768191
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2768191
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C2=CC3=C(C=C2C1=O)OCO3)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 138621-69-92,2,2-trifluoro-N-(7-oxo-5,6-dihydrocyclopenta[f][1,3]benzodioxol-5-yl)acetamide
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