2D Chemical StructureDatabase ID 302847
No renderable structure data available
SMILES
COC1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2Structure data verified · Database ID 302847
Chemical Intermediate
1-(4-methoxyphenyl)-3-phenylurea
CAS 3746-53-0Product ID 404514
| Intermediates | 1-(4-methoxyphenyl)-3-phenylurea |
|---|---|
| IUPAC Name | — |
| CAS Number | 3746-53-0 |
| Database ID | 302847 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-methoxyphenyl)-3-phenylurea
1-(4-methoxyphenyl)-3-phenylurea (CAS 3746-53-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3746-53-0
Database ID302847
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 302847
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2
- 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 3746-53-01-(4-methoxyphenyl)-3-phenylurea
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