2D Chemical StructureDatabase ID 522435
No renderable structure data available
SMILES
C(=CC(=O)O)C1=C(C(=C(C(=C1F)F)F)F)FStructure data verified · Database ID 522435
Chemical Intermediate
3-(2,3,4,5,6-pentafluorophenyl)prop-2-enoic acid
CAS 719-60-8Product ID 500717
| Intermediates | 3-(2,3,4,5,6-pentafluorophenyl)prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 719-60-8 |
| Database ID | 522435 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2,3,4,5,6-pentafluorophenyl)prop-2-enoic acid
3-(2,3,4,5,6-pentafluorophenyl)prop-2-enoic acid (CAS 719-60-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number719-60-8
Database ID522435
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 522435
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(=CC(=O)O)C1=C(C(=C(C(=C1F)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 719-60-83-(2,3,4,5,6-pentafluorophenyl)prop-2-enoic acid
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