2D Chemical StructureDatabase ID 5706489
No renderable structure data available
SMILES
CC(C)N/C(=CC(=O)C(C(F)(F)F)(F)F)/CStructure data verified · Database ID 5706489
Chemical Intermediate
(Z)-1,1,1,2,2-pentafluoro-5-(propan-2-ylamino)hex-4-en-3-one
CAS 292065-33-9Product ID 366001
| Intermediates | (Z)-1,1,1,2,2-pentafluoro-5-(propan-2-ylamino)hex-4-en-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 292065-33-9 |
| Database ID | 5706489 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-1,1,1,2,2-pentafluoro-5-(propan-2-ylamino)hex-4-en-3-one
(Z)-1,1,1,2,2-pentafluoro-5-(propan-2-ylamino)hex-4-en-3-one (CAS 292065-33-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number292065-33-9
Database ID5706489
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5706489
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N/C(=CC(=O)C(C(F)(F)F)(F)F)/C
- 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 292065-33-9(Z)-1,1,1,2,2-pentafluoro-5-(propan-2-ylamino)hex-4-en-3-one
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