2D Chemical StructureDatabase ID 66187035
No renderable structure data available
SMILES
C1C=CCC2C1C(=O)N(C2=O)C3CNC3Structure data verified · Database ID 66187035
Chemical Intermediate
2-(azetidin-3-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
CAS 1496958-04-3Product ID 214934
| Intermediates | 2-(azetidin-3-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1496958-04-3 |
| Database ID | 66187035 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(azetidin-3-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
2-(azetidin-3-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione (CAS 1496958-04-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1496958-04-3
Database ID66187035
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66187035
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C=CCC2C1C(=O)N(C2=O)C3CNC3
- 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 1496958-04-32-(azetidin-3-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
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