2D Chemical StructureDatabase ID 19701949
No renderable structure data available
SMILES
C1C2=C(CN1)C(=CC=C2)[N+](=O)[O-]Structure data verified · Database ID 19701949
Chemical Intermediate
4-nitro-2,3-dihydro-1H-isoindole
CAS 748735-45-7Product ID 509093
| Intermediates | 4-nitro-2,3-dihydro-1H-isoindole |
|---|---|
| IUPAC Name | — |
| CAS Number | 748735-45-7 |
| Database ID | 19701949 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-nitro-2,3-dihydro-1H-isoindole
4-nitro-2,3-dihydro-1H-isoindole (CAS 748735-45-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number748735-45-7
Database ID19701949
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19701949
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(CN1)C(=CC=C2)[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 748735-45-74-nitro-2,3-dihydro-1H-isoindole
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