2D Chemical StructureDatabase ID 2993295
No renderable structure data available
SMILES
CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=CC=C3Structure data verified · Database ID 2993295
Chemical Intermediate
2-methyl-1,3-dioxo-N-phenylisoindole-5-carboxamide
CAS 839688-56-1Product ID 528408
| Intermediates | 2-methyl-1,3-dioxo-N-phenylisoindole-5-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 839688-56-1 |
| Database ID | 2993295 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-1,3-dioxo-N-phenylisoindole-5-carboxamide
2-methyl-1,3-dioxo-N-phenylisoindole-5-carboxamide (CAS 839688-56-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number839688-56-1
Database ID2993295
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2993295
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=CC=C3
- 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 839688-56-12-methyl-1,3-dioxo-N-phenylisoindole-5-carboxamide
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