2D Chemical StructureDatabase ID 54593411
No renderable structure data available
SMILES
C1=C(C(=NN1CC(=S)N)C(F)(F)F)BrStructure data verified · Database ID 54593411
Chemical Intermediate
2-[4-bromo-3-(trifluoromethyl)pyrazol-1-yl]ethanethioamide
CAS 1306606-60-9Product ID 136628
| Intermediates | 2-[4-bromo-3-(trifluoromethyl)pyrazol-1-yl]ethanethioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1306606-60-9 |
| Database ID | 54593411 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-bromo-3-(trifluoromethyl)pyrazol-1-yl]ethanethioamide
2-[4-bromo-3-(trifluoromethyl)pyrazol-1-yl]ethanethioamide (CAS 1306606-60-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1306606-60-9
Database ID54593411
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54593411
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C(=NN1CC(=S)N)C(F)(F)F)Br
- 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 1306606-60-92-[4-bromo-3-(trifluoromethyl)pyrazol-1-yl]ethanethioamide
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