2D Chemical StructureDatabase ID 3819946
No renderable structure data available
SMILES
C1C=CCC2C1C(=O)N(C2=O)CCC#NStructure data verified · Database ID 3819946
Chemical Intermediate
3-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)propanenitrile
CAS 100060-32-0Product ID 826
| Intermediates | 3-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)propanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 100060-32-0 |
| Database ID | 3819946 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)propanenitrile
3-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)propanenitrile (CAS 100060-32-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100060-32-0
Database ID3819946
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3819946
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)CCC#N
- 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 100060-32-03-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)propanenitrile
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