2D Chemical StructureDatabase ID 90284432
No renderable structure data available
SMILES
C1COC(O1)C2=C(C(=C(C(=C2)/C=N/O)F)F)FStructure data verified · Database ID 90284432
Chemical Intermediate
(NE)-N-[[5-(1,3-dioxolan-2-yl)-2,3,4-trifluorophenyl]methylidene]hydroxylamine
CAS 1620459-32-6Product ID 242758
| Intermediates | (NE)-N-[[5-(1,3-dioxolan-2-yl)-2,3,4-trifluorophenyl]methylidene]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1620459-32-6 |
| Database ID | 90284432 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(NE)-N-[[5-(1,3-dioxolan-2-yl)-2,3,4-trifluorophenyl]methylidene]hydroxylamine
(NE)-N-[[5-(1,3-dioxolan-2-yl)-2,3,4-trifluorophenyl]methylidene]hydroxylamine (CAS 1620459-32-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1620459-32-6
Database ID90284432
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90284432
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC(O1)C2=C(C(=C(C(=C2)/C=N/O)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 1620459-32-6(NE)-N-[[5-(1,3-dioxolan-2-yl)-2,3,4-trifluorophenyl]methylidene]hydroxylamine
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