2D Chemical StructureDatabase ID 23042283
No renderable structure data available
SMILES
C1C(CN1)N2C(=O)C3=CC=CC=C3C2=OStructure data verified · Database ID 23042283
Chemical Intermediate
2-(azetidin-3-yl)isoindole-1,3-dione
CAS 104390-83-2Product ID 24449
| Intermediates | 2-(azetidin-3-yl)isoindole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 104390-83-2 |
| Database ID | 23042283 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(azetidin-3-yl)isoindole-1,3-dione
2-(azetidin-3-yl)isoindole-1,3-dione (CAS 104390-83-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104390-83-2
Database ID23042283
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23042283
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1)N2C(=O)C3=CC=CC=C3C2=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 104390-83-22-(azetidin-3-yl)isoindole-1,3-dione
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