2D Chemical StructureDatabase ID 45075675
No renderable structure data available
SMILES
C/C(=C(C(F)(F)F)/Cl)/FStructure data verified · Database ID 45075675
Chemical Intermediate
(Z)-2-chloro-1,1,1,3-tetrafluorobut-2-ene
CAS 885276-06-2Product ID 553343
| Intermediates | (Z)-2-chloro-1,1,1,3-tetrafluorobut-2-ene |
|---|---|
| IUPAC Name | — |
| CAS Number | 885276-06-2 |
| Database ID | 45075675 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-2-chloro-1,1,1,3-tetrafluorobut-2-ene
(Z)-2-chloro-1,1,1,3-tetrafluorobut-2-ene (CAS 885276-06-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885276-06-2
Database ID45075675
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45075675
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=C(C(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 885276-06-2(Z)-2-chloro-1,1,1,3-tetrafluorobut-2-ene
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