2D Chemical StructureDatabase ID 550332
No renderable structure data available
SMILES
C(=NC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)FStructure data verified · Database ID 550332
Chemical Intermediate
1,1-difluoro-N-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)methanimine
CAS 424-32-8Product ID 420291
| Intermediates | 1,1-difluoro-N-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 424-32-8 |
| Database ID | 550332 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1-difluoro-N-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)methanimine
1,1-difluoro-N-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)methanimine (CAS 424-32-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number424-32-8
Database ID550332
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 550332
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(=NC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)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 424-32-81,1-difluoro-N-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)methanimine
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