2D Chemical StructureDatabase ID 835782
No renderable structure data available
SMILES
CC1=CC(=CC=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]Structure data verified · Database ID 835782
Chemical Intermediate
2-(3-methylphenyl)-4-nitroisoindole-1,3-dione
CAS 53555-09-2Product ID 447303
| Intermediates | 2-(3-methylphenyl)-4-nitroisoindole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 53555-09-2 |
| Database ID | 835782 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-methylphenyl)-4-nitroisoindole-1,3-dione
2-(3-methylphenyl)-4-nitroisoindole-1,3-dione (CAS 53555-09-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53555-09-2
Database ID835782
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 835782
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)N2C(=O)C3=C(C2=O)C(=CC=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 53555-09-22-(3-methylphenyl)-4-nitroisoindole-1,3-dione
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