2D Chemical StructureDatabase ID 66523477
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C#N)S(F)(F)(F)(F)FStructure data verified · Database ID 66523477
Chemical Intermediate
2-(pentafluoro-lambda6-sulfanyl)benzonitrile
CAS 1240256-89-6Product ID 101859
| Intermediates | 2-(pentafluoro-lambda6-sulfanyl)benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1240256-89-6 |
| Database ID | 66523477 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(pentafluoro-lambda6-sulfanyl)benzonitrile
2-(pentafluoro-lambda6-sulfanyl)benzonitrile (CAS 1240256-89-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1240256-89-6
Database ID66523477
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66523477
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)C#N)S(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 1240256-89-62-(pentafluoro-lambda6-sulfanyl)benzonitrile
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