2D Chemical StructureDatabase ID 2779779
No renderable structure data available
SMILES
CCC(=O)N=C(C(F)(F)F)C(F)(F)FStructure data verified · Database ID 2779779
Chemical Intermediate
N-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)propanamide
CAS 104712-16-5Product ID 25216
| Intermediates | N-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 104712-16-5 |
| Database ID | 2779779 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)propanamide
N-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)propanamide (CAS 104712-16-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104712-16-5
Database ID2779779
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2779779
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)N=C(C(F)(F)F)C(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 104712-16-5N-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)propanamide
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