2D Chemical StructureDatabase ID 118991
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)NC(=O)N(C)CStructure data verified · Database ID 118991
Chemical Intermediate
3-(4-ethoxyphenyl)-1,1-dimethylurea
CAS 36503-55-6Product ID 400932
| Intermediates | 3-(4-ethoxyphenyl)-1,1-dimethylurea |
|---|---|
| IUPAC Name | — |
| CAS Number | 36503-55-6 |
| Database ID | 118991 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-ethoxyphenyl)-1,1-dimethylurea
3-(4-ethoxyphenyl)-1,1-dimethylurea (CAS 36503-55-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number36503-55-6
Database ID118991
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118991
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)N(C)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.
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CAS 36503-55-63-(4-ethoxyphenyl)-1,1-dimethylurea
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