2D Chemical StructureDatabase ID 12568342
No renderable structure data available
SMILES
C1=CC=C(C=C1)SC2=C(C(=C(C(=C2F)F)F)F)FStructure data verified · Database ID 12568342
Chemical Intermediate
1,2,3,4,5-pentafluoro-6-phenylsulfanylbenzene
CAS 16496-09-6Product ID 247281
| Intermediates | 1,2,3,4,5-pentafluoro-6-phenylsulfanylbenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 16496-09-6 |
| Database ID | 12568342 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4,5-pentafluoro-6-phenylsulfanylbenzene
1,2,3,4,5-pentafluoro-6-phenylsulfanylbenzene (CAS 16496-09-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16496-09-6
Database ID12568342
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12568342
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)SC2=C(C(=C(C(=C2F)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 16496-09-61,2,3,4,5-pentafluoro-6-phenylsulfanylbenzene
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