2D Chemical StructureDatabase ID 58533486
No renderable structure data available
SMILES
C1CC1S(=NC(=O)C(F)(F)F)(=O)C2=CC=C(C=C2)NStructure data verified · Database ID 58533486
Chemical Intermediate
N-[(4-aminophenyl)-cyclopropyl-oxo-lambda6-sulfanylidene]-2,2,2-trifluoroacetamide
CAS 1365543-92-5Product ID 170897
| Intermediates | N-[(4-aminophenyl)-cyclopropyl-oxo-lambda6-sulfanylidene]-2,2,2-trifluoroacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1365543-92-5 |
| Database ID | 58533486 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-aminophenyl)-cyclopropyl-oxo-lambda6-sulfanylidene]-2,2,2-trifluoroacetamide
N-[(4-aminophenyl)-cyclopropyl-oxo-lambda6-sulfanylidene]-2,2,2-trifluoroacetamide (CAS 1365543-92-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1365543-92-5
Database ID58533486
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58533486
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1S(=NC(=O)C(F)(F)F)(=O)C2=CC=C(C=C2)N
- 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 1365543-92-5N-[(4-aminophenyl)-cyclopropyl-oxo-lambda6-sulfanylidene]-2,2,2-trifluoroacetamide
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