2D Chemical StructureDatabase ID 6529858
No renderable structure data available
SMILES
CO/N=C(/N)\C1=CC=C(C=C1)C2=CC=C(O2)C3=CC=C(C=C3)/C(=N\OC)/NStructure data verified · Database ID 6529858
Chemical Intermediate
N'-methoxy-4-[5-[4-[(E)-N'-methoxycarbamimidoyl]phenyl]-2-furyl]benzamidine
CAS 186953-56-0Product ID 726490
| Intermediates | N'-methoxy-4-[5-[4-[(E)-N'-methoxycarbamimidoyl]phenyl]-2-furyl]benzamidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 186953-56-0 |
| Database ID | 6529858 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-methoxy-4-[5-[4-[(E)-N'-methoxycarbamimidoyl]phenyl]-2-furyl]benzamidine
N'-methoxy-4-[5-[4-[(E)-N'-methoxycarbamimidoyl]phenyl]-2-furyl]benzamidine (CAS 186953-56-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number186953-56-0
Database ID6529858
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6529858
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CO/N=C(/N)\C1=CC=C(C=C1)C2=CC=C(O2)C3=CC=C(C=C3)/C(=N\OC)/N
- 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 186953-56-0N'-methoxy-4-[5-[4-[(E)-N'-methoxycarbamimidoyl]phenyl]-2-furyl]benzamidine
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