2D Chemical StructureDatabase ID 6880124
No renderable structure data available
SMILES
COC1=CC=CC=C1N2CCN(CC2)/N=C/C3=CC=CO3Structure data verified · Database ID 6880124
Chemical Intermediate
(E)-1-(furan-2-yl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine
CAS 307348-05-6Product ID 373681
| Intermediates | (E)-1-(furan-2-yl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 307348-05-6 |
| Database ID | 6880124 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(furan-2-yl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine
(E)-1-(furan-2-yl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine (CAS 307348-05-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number307348-05-6
Database ID6880124
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6880124
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1N2CCN(CC2)/N=C/C3=CC=CO3
- 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 307348-05-6(E)-1-(furan-2-yl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine
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