2D Chemical StructureDatabase ID 12261852
No renderable structure data available
SMILES
CC(C)SC1=CC=C(C=C1)FStructure data verified · Database ID 12261852
Chemical Intermediate
Benzene, 1-fluoro-4-[(1-methylethyl)thio]-
CAS 702-13-6Product ID 737251
| Intermediates | Benzene, 1-fluoro-4-[(1-methylethyl)thio]- |
|---|---|
| IUPAC Name | — |
| CAS Number | 702-13-6 |
| Database ID | 12261852 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Benzene, 1-fluoro-4-[(1-methylethyl)thio]-
Benzene, 1-fluoro-4-[(1-methylethyl)thio]- (CAS 702-13-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number702-13-6
Database ID12261852
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12261852
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)SC1=CC=C(C=C1)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 702-13-6Benzene, 1-fluoro-4-[(1-methylethyl)thio]-
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