2D Chemical StructureDatabase ID 602486
No renderable structure data available
SMILES
C=NOCC1=C(C(=C(C(=C1F)F)F)F)FStructure data verified · Database ID 602486
Chemical Intermediate
N-[(2,3,4,5,6-pentafluorophenyl)methoxy]methanimine
CAS 86356-73-2Product ID 540011
| Intermediates | N-[(2,3,4,5,6-pentafluorophenyl)methoxy]methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 86356-73-2 |
| Database ID | 602486 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2,3,4,5,6-pentafluorophenyl)methoxy]methanimine
N-[(2,3,4,5,6-pentafluorophenyl)methoxy]methanimine (CAS 86356-73-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number86356-73-2
Database ID602486
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 602486
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=NOCC1=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 86356-73-2N-[(2,3,4,5,6-pentafluorophenyl)methoxy]methanimine
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