2D Chemical StructureDatabase ID 9989386
No renderable structure data available
SMILES
C1C(C(C1(F)F)(F)F)FStructure data verified · Database ID 9989386
Chemical Intermediate
1,1,2,2,3-pentafluorocyclobutane
CAS 2253-02-3Product ID 344581
| Intermediates | 1,1,2,2,3-pentafluorocyclobutane |
|---|---|
| IUPAC Name | — |
| CAS Number | 2253-02-3 |
| Database ID | 9989386 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1,2,2,3-pentafluorocyclobutane
1,1,2,2,3-pentafluorocyclobutane (CAS 2253-02-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2253-02-3
Database ID9989386
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9989386
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C(C1(F)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 2253-02-31,1,2,2,3-pentafluorocyclobutane
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