2D Chemical StructureDatabase ID 74830606
No renderable structure data available
SMILES
C1(C(C(C1(F)F)(F)F)Cl)FStructure data verified · Database ID 74830606
Chemical Intermediate
3-chloro-1,1,2,2,4-pentafluorocyclobutane
CAS 1403667-45-7Product ID 187130
| Intermediates | 3-chloro-1,1,2,2,4-pentafluorocyclobutane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1403667-45-7 |
| Database ID | 74830606 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-1,1,2,2,4-pentafluorocyclobutane
3-chloro-1,1,2,2,4-pentafluorocyclobutane (CAS 1403667-45-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1403667-45-7
Database ID74830606
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74830606
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(C(C(C1(F)F)(F)F)Cl)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 1403667-45-73-chloro-1,1,2,2,4-pentafluorocyclobutane
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