2D Chemical StructureDatabase ID 10444439
No renderable structure data available
SMILES
C1=CC2=C(C=CN2)C=C1S(F)(F)(F)(F)FStructure data verified · Database ID 10444439
Chemical Intermediate
pentafluoro(1H-indol-5-yl)-lambda6-sulfane
CAS 666841-01-6Product ID 485602
| Intermediates | pentafluoro(1H-indol-5-yl)-lambda6-sulfane |
|---|---|
| IUPAC Name | — |
| CAS Number | 666841-01-6 |
| Database ID | 10444439 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
pentafluoro(1H-indol-5-yl)-lambda6-sulfane
pentafluoro(1H-indol-5-yl)-lambda6-sulfane (CAS 666841-01-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number666841-01-6
Database ID10444439
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10444439
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=CN2)C=C1S(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 666841-01-6pentafluoro(1H-indol-5-yl)-lambda6-sulfane
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