2D Chemical StructureDatabase ID 4528788
No renderable structure data available
SMILES
C1C(C2=CC3=C(C=C2C1O)OCO3)NC(=O)C(F)(F)FStructure data verified · Database ID 4528788
Chemical Intermediate
2,2,2-trifluoro-N-(7-hydroxy-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-5-yl)acetamide
CAS 866131-56-8Product ID 541764
| Intermediates | 2,2,2-trifluoro-N-(7-hydroxy-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-5-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 866131-56-8 |
| Database ID | 4528788 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2,2-trifluoro-N-(7-hydroxy-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-5-yl)acetamide
2,2,2-trifluoro-N-(7-hydroxy-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-5-yl)acetamide (CAS 866131-56-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866131-56-8
Database ID4528788
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4528788
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=C2C1O)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 866131-56-82,2,2-trifluoro-N-(7-hydroxy-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-5-yl)acetamide
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