2D Chemical StructureDatabase ID 23548331
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)NC(=O)NCStructure data verified · Database ID 23548331
Chemical Intermediate
1-(4-ethoxyphenyl)-3-methylurea
CAS 59758-99-5Product ID 465806
| Intermediates | 1-(4-ethoxyphenyl)-3-methylurea |
|---|---|
| IUPAC Name | — |
| CAS Number | 59758-99-5 |
| Database ID | 23548331 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-ethoxyphenyl)-3-methylurea
1-(4-ethoxyphenyl)-3-methylurea (CAS 59758-99-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59758-99-5
Database ID23548331
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23548331
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)NC(=O)NC
- 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 59758-99-51-(4-ethoxyphenyl)-3-methylurea
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