2D Chemical StructureDatabase ID 4268213
No renderable structure data available
SMILES
CC1=CCC2(C(=O)NC(=O)C2(C1)C#N)C#NStructure data verified · Database ID 4268213
Chemical Intermediate
5-methyl-1,3-dioxo-4,7-dihydroisoindole-3a,7a-dicarbonitrile
CAS 350809-76-6Product ID 395201
| Intermediates | 5-methyl-1,3-dioxo-4,7-dihydroisoindole-3a,7a-dicarbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 350809-76-6 |
| Database ID | 4268213 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methyl-1,3-dioxo-4,7-dihydroisoindole-3a,7a-dicarbonitrile
5-methyl-1,3-dioxo-4,7-dihydroisoindole-3a,7a-dicarbonitrile (CAS 350809-76-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number350809-76-6
Database ID4268213
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4268213
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CCC2(C(=O)NC(=O)C2(C1)C#N)C#N
- 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 350809-76-65-methyl-1,3-dioxo-4,7-dihydroisoindole-3a,7a-dicarbonitrile
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