2D Chemical StructureDatabase ID 3358378
No renderable structure data available
SMILES
CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2Structure data verified · Database ID 3358378
Chemical Intermediate
[4-(phenylcarbamoyl)phenyl] acetate
CAS 33577-83-2Product ID 387073
| Intermediates | [4-(phenylcarbamoyl)phenyl] acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 33577-83-2 |
| Database ID | 3358378 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(phenylcarbamoyl)phenyl] acetate
[4-(phenylcarbamoyl)phenyl] acetate (CAS 33577-83-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33577-83-2
Database ID3358378
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3358378
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OC1=CC=C(C=C1)C(=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 33577-83-2[4-(phenylcarbamoyl)phenyl] acetate
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