2D Chemical StructureDatabase ID 16227681
No renderable structure data available
SMILES
C1=CC(=CC=C1/C=C/C(=O)O)SC(F)(F)FStructure data verified · Database ID 16227681
Chemical Intermediate
(E)-3-[4-(trifluoromethylsulfanyl)phenyl]prop-2-enoic acid
CAS 21101-67-7Product ID 332162
| Intermediates | (E)-3-[4-(trifluoromethylsulfanyl)phenyl]prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 21101-67-7 |
| Database ID | 16227681 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-[4-(trifluoromethylsulfanyl)phenyl]prop-2-enoic acid
(E)-3-[4-(trifluoromethylsulfanyl)phenyl]prop-2-enoic acid (CAS 21101-67-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21101-67-7
Database ID16227681
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16227681
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1/C=C/C(=O)O)SC(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 21101-67-7(E)-3-[4-(trifluoromethylsulfanyl)phenyl]prop-2-enoic acid
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