2D Chemical StructureDatabase ID 7036309
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 7036309
Chemical Intermediate
2-(2,4-Dinitrophenoxy)isoindoline-1,3-dione
CAS 60506-35-6Product ID 734029
| Intermediates | 2-(2,4-Dinitrophenoxy)isoindoline-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 60506-35-6 |
| Database ID | 7036309 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,4-Dinitrophenoxy)isoindoline-1,3-dione
2-(2,4-Dinitrophenoxy)isoindoline-1,3-dione (CAS 60506-35-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60506-35-6
Database ID7036309
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7036309
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=O)N(C2=O)OC3=C(C=C(C=C3)[N+](=O)[O-])[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 60506-35-62-(2,4-Dinitrophenoxy)isoindoline-1,3-dione
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