2D Chemical StructureDatabase ID 9603567
No renderable structure data available
SMILES
C/C=C/C=N/OCC1=C(C(=C(C(=C1F)F)F)F)FStructure data verified · Database ID 9603567
Chemical Intermediate
(E,E)-N-[(2,3,4,5,6-pentafluorophenyl)methoxy]but-2-en-1-imine
CAS 932710-52-6Product ID 583293
| Intermediates | (E,E)-N-[(2,3,4,5,6-pentafluorophenyl)methoxy]but-2-en-1-imine |
|---|---|
| IUPAC Name | — |
| CAS Number | 932710-52-6 |
| Database ID | 9603567 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E,E)-N-[(2,3,4,5,6-pentafluorophenyl)methoxy]but-2-en-1-imine
(E,E)-N-[(2,3,4,5,6-pentafluorophenyl)methoxy]but-2-en-1-imine (CAS 932710-52-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number932710-52-6
Database ID9603567
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9603567
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=C/C=N/OCC1=C(C(=C(C(=C1F)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 932710-52-6(E,E)-N-[(2,3,4,5,6-pentafluorophenyl)methoxy]but-2-en-1-imine
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