2D Chemical StructureDatabase ID 137520658
No renderable structure data available
SMILES
C1CC1C(=O)OC2=C(C(=C(C(=C2F)F)F)F)FStructure data verified · Database ID 137520658
Chemical Intermediate
(2,3,4,5,6-pentafluorophenyl) cyclopropanecarboxylate
CAS 2288807-00-9Product ID 345921
| Intermediates | (2,3,4,5,6-pentafluorophenyl) cyclopropanecarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2288807-00-9 |
| Database ID | 137520658 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2,3,4,5,6-pentafluorophenyl) cyclopropanecarboxylate
(2,3,4,5,6-pentafluorophenyl) cyclopropanecarboxylate (CAS 2288807-00-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2288807-00-9
Database ID137520658
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137520658
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C(=O)OC2=C(C(=C(C(=C2F)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 2288807-00-9(2,3,4,5,6-pentafluorophenyl) cyclopropanecarboxylate
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