2D Chemical StructureDatabase ID 477696
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)C)N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]Structure data verified · Database ID 477696
Chemical Intermediate
2-(2,6-dimethylphenyl)-5-nitroisoindole-1,3-dione
CAS 161535-70-2Product ID 242110
| Intermediates | 2-(2,6-dimethylphenyl)-5-nitroisoindole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 161535-70-2 |
| Database ID | 477696 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,6-dimethylphenyl)-5-nitroisoindole-1,3-dione
2-(2,6-dimethylphenyl)-5-nitroisoindole-1,3-dione (CAS 161535-70-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number161535-70-2
Database ID477696
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 477696
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)C)N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[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 161535-70-22-(2,6-dimethylphenyl)-5-nitroisoindole-1,3-dione
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