2D Chemical StructureDatabase ID 6896964
No renderable structure data available
SMILES
COC1=CC=C(C=C1)/C=N/N2CCN(CC2)C3=CC=CC=N3Structure data verified · Database ID 6896964
Chemical Intermediate
(E)-1-(4-methoxyphenyl)-N-(4-pyridin-2-ylpiperazin-1-yl)methanimine
CAS 107273-43-8Product ID 32002
| Intermediates | (E)-1-(4-methoxyphenyl)-N-(4-pyridin-2-ylpiperazin-1-yl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 107273-43-8 |
| Database ID | 6896964 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(4-methoxyphenyl)-N-(4-pyridin-2-ylpiperazin-1-yl)methanimine
(E)-1-(4-methoxyphenyl)-N-(4-pyridin-2-ylpiperazin-1-yl)methanimine (CAS 107273-43-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number107273-43-8
Database ID6896964
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6896964
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)/C=N/N2CCN(CC2)C3=CC=CC=N3
- 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 107273-43-8(E)-1-(4-methoxyphenyl)-N-(4-pyridin-2-ylpiperazin-1-yl)methanimine
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