2D Chemical StructureDatabase ID 721943
No renderable structure data available
SMILES
CC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)ClStructure data verified · Database ID 721943
Chemical Intermediate
1-(4-acetylphenyl)-3-(4-chlorophenyl)urea
CAS 101095-67-4Product ID 6991
| Intermediates | 1-(4-acetylphenyl)-3-(4-chlorophenyl)urea |
|---|---|
| IUPAC Name | — |
| CAS Number | 101095-67-4 |
| Database ID | 721943 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-acetylphenyl)-3-(4-chlorophenyl)urea
1-(4-acetylphenyl)-3-(4-chlorophenyl)urea (CAS 101095-67-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101095-67-4
Database ID721943
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 721943
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)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 101095-67-41-(4-acetylphenyl)-3-(4-chlorophenyl)urea
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