2D Chemical StructureDatabase ID 66523557
No renderable structure data available
SMILES
C1=C(C=C(C=C1F)S(F)(F)(F)(F)F)/C=C/C(=O)OStructure data verified · Database ID 66523557
Chemical Intermediate
(E)-3-[3-fluoro-5-(pentafluoro-lambda6-sulfanyl)phenyl]prop-2-enoic acid
CAS 1240261-82-8Product ID 101908
| Intermediates | (E)-3-[3-fluoro-5-(pentafluoro-lambda6-sulfanyl)phenyl]prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1240261-82-8 |
| Database ID | 66523557 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-[3-fluoro-5-(pentafluoro-lambda6-sulfanyl)phenyl]prop-2-enoic acid
(E)-3-[3-fluoro-5-(pentafluoro-lambda6-sulfanyl)phenyl]prop-2-enoic acid (CAS 1240261-82-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1240261-82-8
Database ID66523557
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66523557
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C(C=C1F)S(F)(F)(F)(F)F)/C=C/C(=O)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 1240261-82-8(E)-3-[3-fluoro-5-(pentafluoro-lambda6-sulfanyl)phenyl]prop-2-enoic acid
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