2D Chemical StructureDatabase ID 16086098
No renderable structure data available
SMILES
CC1(CN(C1=O)C2=C(C=C(C=C2)C(F)(F)F)N)CStructure data verified · Database ID 16086098
Chemical Intermediate
1-[2-amino-4-(trifluoromethyl)phenyl]-3,3-dimethylazetidin-2-one
CAS 861881-17-6Product ID 539334
| Intermediates | 1-[2-amino-4-(trifluoromethyl)phenyl]-3,3-dimethylazetidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 861881-17-6 |
| Database ID | 16086098 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-amino-4-(trifluoromethyl)phenyl]-3,3-dimethylazetidin-2-one
1-[2-amino-4-(trifluoromethyl)phenyl]-3,3-dimethylazetidin-2-one (CAS 861881-17-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number861881-17-6
Database ID16086098
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16086098
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CN(C1=O)C2=C(C=C(C=C2)C(F)(F)F)N)C
- 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 861881-17-61-[2-amino-4-(trifluoromethyl)phenyl]-3,3-dimethylazetidin-2-one
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