2D Chemical StructureDatabase ID 5728422
No renderable structure data available
SMILES
COC1=CC=CC=C1/C=C2/C(=N/O)/C3CCN2CC3Structure data verified · Database ID 5728422
Chemical Intermediate
(NE)-N-[(2Z)-2-[(2-methoxyphenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-ylidene]hydroxylamine
CAS 196713-11-8Product ID 311680
| Intermediates | (NE)-N-[(2Z)-2-[(2-methoxyphenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-ylidene]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 196713-11-8 |
| Database ID | 5728422 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(NE)-N-[(2Z)-2-[(2-methoxyphenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-ylidene]hydroxylamine
(NE)-N-[(2Z)-2-[(2-methoxyphenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-ylidene]hydroxylamine (CAS 196713-11-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number196713-11-8
Database ID5728422
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5728422
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1/C=C2/C(=N/O)/C3CCN2CC3
- 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 196713-11-8(NE)-N-[(2Z)-2-[(2-methoxyphenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-ylidene]hydroxylamine
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