2D Chemical StructureDatabase ID 163201368
No renderable structure data available
SMILES
CCNC(=O)NC1=C(C=C(C=C1)Br)OCStructure data verified · Database ID 163201368
Chemical Intermediate
1-(4-bromo-2-methoxyphenyl)-3-ethylurea
CAS 2141036-90-8Product ID 722158
| Intermediates | 1-(4-bromo-2-methoxyphenyl)-3-ethylurea |
|---|---|
| IUPAC Name | — |
| CAS Number | 2141036-90-8 |
| Database ID | 163201368 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-bromo-2-methoxyphenyl)-3-ethylurea
1-(4-bromo-2-methoxyphenyl)-3-ethylurea (CAS 2141036-90-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2141036-90-8
Database ID163201368
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 163201368
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC(=O)NC1=C(C=C(C=C1)Br)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 2141036-90-81-(4-bromo-2-methoxyphenyl)-3-ethylurea
Complete inquiry