2D Chemical StructureDatabase ID 721301
No renderable structure data available
SMILES
CC1=CC=CC=C1NC(=O)CN2C(=O)C3=CC=CC=C3C2=OStructure data verified · Database ID 721301
Chemical Intermediate
2-(1,3-dioxoisoindol-2-yl)-N-(2-methylphenyl)acetamide
CAS 76492-00-7Product ID 513101
| Intermediates | 2-(1,3-dioxoisoindol-2-yl)-N-(2-methylphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 76492-00-7 |
| Database ID | 721301 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-dioxoisoindol-2-yl)-N-(2-methylphenyl)acetamide
2-(1,3-dioxoisoindol-2-yl)-N-(2-methylphenyl)acetamide (CAS 76492-00-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76492-00-7
Database ID721301
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 721301
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1NC(=O)CN2C(=O)C3=CC=CC=C3C2=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 76492-00-72-(1,3-dioxoisoindol-2-yl)-N-(2-methylphenyl)acetamide
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