2D Chemical StructureDatabase ID 9561496
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)/C(=N\NC(=O)N)/CStructure data verified · Database ID 9561496
Chemical Intermediate
[(Z)-1-(4-ethoxyphenyl)ethylideneamino]urea
CAS 7252-58-6Product ID 742066
| Intermediates | [(Z)-1-(4-ethoxyphenyl)ethylideneamino]urea |
|---|---|
| IUPAC Name | — |
| CAS Number | 7252-58-6 |
| Database ID | 9561496 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(Z)-1-(4-ethoxyphenyl)ethylideneamino]urea
[(Z)-1-(4-ethoxyphenyl)ethylideneamino]urea (CAS 7252-58-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7252-58-6
Database ID9561496
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9561496
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)/C(=N\NC(=O)N)/C
- 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 7252-58-6[(Z)-1-(4-ethoxyphenyl)ethylideneamino]urea
Complete inquiry