2D Chemical StructureDatabase ID 47292085
No renderable structure data available
SMILES
C1=CC=C(C(=C1)NC(=O)NCCC2=CC=C(C=C2)O)ClStructure data verified · Database ID 47292085
Chemical Intermediate
1-(2-chlorophenyl)-3-[2-(4-hydroxyphenyl)ethyl]urea
CAS 1184668-61-8Product ID 68612
| Intermediates | 1-(2-chlorophenyl)-3-[2-(4-hydroxyphenyl)ethyl]urea |
|---|---|
| IUPAC Name | — |
| CAS Number | 1184668-61-8 |
| Database ID | 47292085 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-chlorophenyl)-3-[2-(4-hydroxyphenyl)ethyl]urea
1-(2-chlorophenyl)-3-[2-(4-hydroxyphenyl)ethyl]urea (CAS 1184668-61-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1184668-61-8
Database ID47292085
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47292085
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)NC(=O)NCCC2=CC=C(C=C2)O)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 1184668-61-81-(2-chlorophenyl)-3-[2-(4-hydroxyphenyl)ethyl]urea
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