2D Chemical StructureDatabase ID 61111
No renderable structure data available
SMILES
C(C(C(F)(F)F)(F)Cl)(F)ClStructure data verified · Database ID 61111
Chemical Intermediate
2,3-dichloro-1,1,1,2,3-pentafluoropropane
CAS 422-48-0Product ID 419755
| Intermediates | 2,3-dichloro-1,1,1,2,3-pentafluoropropane |
|---|---|
| IUPAC Name | — |
| CAS Number | 422-48-0 |
| Database ID | 61111 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dichloro-1,1,1,2,3-pentafluoropropane
2,3-dichloro-1,1,1,2,3-pentafluoropropane (CAS 422-48-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number422-48-0
Database ID61111
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61111
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(C(C(F)(F)F)(F)Cl)(F)Cl
- 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 422-48-02,3-dichloro-1,1,1,2,3-pentafluoropropane
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