2D Chemical StructureDatabase ID 573600
No renderable structure data available
SMILES
C1=CC=C(C=C1)SC(=O)NS(F)(F)(F)(F)FStructure data verified · Database ID 573600
Chemical Intermediate
S-phenyl N-(pentafluoro-lambda6-sulfanyl)carbamothioate
CAS 89590-17-0Product ID 561103
| Intermediates | S-phenyl N-(pentafluoro-lambda6-sulfanyl)carbamothioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 89590-17-0 |
| Database ID | 573600 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-phenyl N-(pentafluoro-lambda6-sulfanyl)carbamothioate
S-phenyl N-(pentafluoro-lambda6-sulfanyl)carbamothioate (CAS 89590-17-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89590-17-0
Database ID573600
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 573600
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)SC(=O)NS(F)(F)(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 89590-17-0S-phenyl N-(pentafluoro-lambda6-sulfanyl)carbamothioate
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