2D Chemical StructureDatabase ID 870282
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)NC(=O)C(F)(F)FStructure data verified · Database ID 870282
Chemical Intermediate
N-(1,3-benzodioxol-5-yl)-2,2,2-trifluoroacetamide
CAS 85575-56-0Product ID 535407
| Intermediates | N-(1,3-benzodioxol-5-yl)-2,2,2-trifluoroacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 85575-56-0 |
| Database ID | 870282 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,3-benzodioxol-5-yl)-2,2,2-trifluoroacetamide
N-(1,3-benzodioxol-5-yl)-2,2,2-trifluoroacetamide (CAS 85575-56-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85575-56-0
Database ID870282
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 870282
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=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 85575-56-0N-(1,3-benzodioxol-5-yl)-2,2,2-trifluoroacetamide
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