2D Chemical StructureDatabase ID 2765217
No renderable structure data available
SMILES
CCNC(=O)NC1=CC(=C(C=C1)OC)ClStructure data verified · Database ID 2765217
Chemical Intermediate
1-(3-chloro-4-methoxyphenyl)-3-ethylurea
CAS 252058-85-8Product ID 354568
| Intermediates | 1-(3-chloro-4-methoxyphenyl)-3-ethylurea |
|---|---|
| IUPAC Name | — |
| CAS Number | 252058-85-8 |
| Database ID | 2765217 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-chloro-4-methoxyphenyl)-3-ethylurea
1-(3-chloro-4-methoxyphenyl)-3-ethylurea (CAS 252058-85-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number252058-85-8
Database ID2765217
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2765217
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC(=O)NC1=CC(=C(C=C1)OC)Cl
- 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 252058-85-81-(3-chloro-4-methoxyphenyl)-3-ethylurea
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