2D Chemical StructureDatabase ID 6887931
No renderable structure data available
SMILES
CN1CCN(CC1)/N=C/C2=CC=CO2Structure data verified · Database ID 6887931
Chemical Intermediate
(E)-1-(furan-2-yl)-N-(4-methylpiperazin-1-yl)methanimine
CAS 401462-26-8Product ID 413567
| Intermediates | (E)-1-(furan-2-yl)-N-(4-methylpiperazin-1-yl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 401462-26-8 |
| Database ID | 6887931 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(furan-2-yl)-N-(4-methylpiperazin-1-yl)methanimine
(E)-1-(furan-2-yl)-N-(4-methylpiperazin-1-yl)methanimine (CAS 401462-26-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number401462-26-8
Database ID6887931
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6887931
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)/N=C/C2=CC=CO2
- 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 401462-26-8(E)-1-(furan-2-yl)-N-(4-methylpiperazin-1-yl)methanimine
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