2D Chemical StructureDatabase ID 16720496
No renderable structure data available
SMILES
CC1=CC=C(C=C1)S/C=C/C(F)(F)FStructure data verified · Database ID 16720496
Chemical Intermediate
1-methyl-4-[(E)-3,3,3-trifluoroprop-1-enyl]sulfanylbenzene
CAS 940881-02-7Product ID 587859
| Intermediates | 1-methyl-4-[(E)-3,3,3-trifluoroprop-1-enyl]sulfanylbenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 940881-02-7 |
| Database ID | 16720496 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-4-[(E)-3,3,3-trifluoroprop-1-enyl]sulfanylbenzene
1-methyl-4-[(E)-3,3,3-trifluoroprop-1-enyl]sulfanylbenzene (CAS 940881-02-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number940881-02-7
Database ID16720496
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16720496
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)S/C=C/C(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 940881-02-71-methyl-4-[(E)-3,3,3-trifluoroprop-1-enyl]sulfanylbenzene
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