2D Chemical StructureDatabase ID 71669193
No renderable structure data available
SMILES
C1C2=C(C=C(C=C2)S(F)(F)(F)(F)F)NC1=OStructure data verified · Database ID 71669193
Chemical Intermediate
6-(pentafluoro-lambda6-sulfanyl)-1,3-dihydroindol-2-one
CAS 1379811-89-8Product ID 178515
| Intermediates | 6-(pentafluoro-lambda6-sulfanyl)-1,3-dihydroindol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1379811-89-8 |
| Database ID | 71669193 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(pentafluoro-lambda6-sulfanyl)-1,3-dihydroindol-2-one
6-(pentafluoro-lambda6-sulfanyl)-1,3-dihydroindol-2-one (CAS 1379811-89-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1379811-89-8
Database ID71669193
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71669193
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C=C(C=C2)S(F)(F)(F)(F)F)NC1=O
- 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 1379811-89-86-(pentafluoro-lambda6-sulfanyl)-1,3-dihydroindol-2-one
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