2D Chemical StructureDatabase ID 881938
No renderable structure data available
SMILES
C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)C(=O)NC3=OStructure data verified · Database ID 881938
Chemical Intermediate
N-(1,3-dioxoisoindol-5-yl)-2-phenoxyacetamide
CAS 378775-73-6Product ID 406052
| Intermediates | N-(1,3-dioxoisoindol-5-yl)-2-phenoxyacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 378775-73-6 |
| Database ID | 881938 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,3-dioxoisoindol-5-yl)-2-phenoxyacetamide
N-(1,3-dioxoisoindol-5-yl)-2-phenoxyacetamide (CAS 378775-73-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number378775-73-6
Database ID881938
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 881938
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)OCC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O
- 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 378775-73-6N-(1,3-dioxoisoindol-5-yl)-2-phenoxyacetamide
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