2D Chemical StructureDatabase ID 53927136
No renderable structure data available
SMILES
C(=NC(C(C(F)(F)F)(F)F)(F)F)(F)FStructure data verified · Database ID 53927136
Chemical Intermediate
1,1-difluoro-N-(1,1,2,2,3,3,3-heptafluoropropyl)methanimine
CAS 378-00-7Product ID 405811
| Intermediates | 1,1-difluoro-N-(1,1,2,2,3,3,3-heptafluoropropyl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 378-00-7 |
| Database ID | 53927136 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1-difluoro-N-(1,1,2,2,3,3,3-heptafluoropropyl)methanimine
1,1-difluoro-N-(1,1,2,2,3,3,3-heptafluoropropyl)methanimine (CAS 378-00-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number378-00-7
Database ID53927136
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53927136
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(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 378-00-71,1-difluoro-N-(1,1,2,2,3,3,3-heptafluoropropyl)methanimine
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