2D Chemical StructureDatabase ID 5892650
No renderable structure data available
SMILES
C/C(=N/NC(=O)N)/C1=CC(=CC=C1)OCStructure data verified · Database ID 5892650
Chemical Intermediate
[(Z)-1-(3-methoxyphenyl)ethylideneamino]urea
CAS 959396-05-5Product ID 722285
| Intermediates | [(Z)-1-(3-methoxyphenyl)ethylideneamino]urea |
|---|---|
| IUPAC Name | — |
| CAS Number | 959396-05-5 |
| Database ID | 5892650 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(Z)-1-(3-methoxyphenyl)ethylideneamino]urea
[(Z)-1-(3-methoxyphenyl)ethylideneamino]urea (CAS 959396-05-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number959396-05-5
Database ID5892650
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5892650
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=N/NC(=O)N)/C1=CC(=CC=C1)OC
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 959396-05-5[(Z)-1-(3-methoxyphenyl)ethylideneamino]urea
Complete inquiry