2D Chemical StructureDatabase ID 22220920
No renderable structure data available
SMILES
C1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N1Structure data verified · Database ID 22220920
Chemical Intermediate
6-nitro-2,3-dihydroisoindol-1-one
CAS 110568-64-4Product ID 676288
| Intermediates | 6-nitro-2,3-dihydroisoindol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 110568-64-4 |
| Database ID | 22220920 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-nitro-2,3-dihydroisoindol-1-one
6-nitro-2,3-dihydroisoindol-1-one (CAS 110568-64-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110568-64-4
Database ID22220920
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22220920
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N1
- 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 110568-64-46-nitro-2,3-dihydroisoindol-1-one
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