2D Chemical StructureDatabase ID 12626
No renderable structure data available
SMILES
C(=O)(C(C(C(F)(F)F)(F)F)(F)F)NStructure data verified · Database ID 12626
Chemical Intermediate
2,2,3,3,4,4,4-heptafluorobutanamide
CAS 662-50-0Product ID 484280
| Intermediates | 2,2,3,3,4,4,4-heptafluorobutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 662-50-0 |
| Database ID | 12626 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2,3,3,4,4,4-heptafluorobutanamide
2,2,3,3,4,4,4-heptafluorobutanamide (CAS 662-50-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number662-50-0
Database ID12626
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12626
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(=O)(C(C(C(F)(F)F)(F)F)(F)F)N
- 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 662-50-02,2,3,3,4,4,4-heptafluorobutanamide
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