2D Chemical StructureDatabase ID 136339
No renderable structure data available
SMILES
C(=O)(C(C(C(C(=O)N)(F)F)(F)F)(F)F)NStructure data verified · Database ID 136339
Chemical Intermediate
2,2,3,3,4,4-hexafluoropentanediamide
CAS 507-68-6Product ID 438753
| Intermediates | 2,2,3,3,4,4-hexafluoropentanediamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 507-68-6 |
| Database ID | 136339 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2,3,3,4,4-hexafluoropentanediamide
2,2,3,3,4,4-hexafluoropentanediamide (CAS 507-68-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number507-68-6
Database ID136339
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136339
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(C(=O)N)(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 507-68-62,2,3,3,4,4-hexafluoropentanediamide
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