2D Chemical StructureDatabase ID 818071
No renderable structure data available
SMILES
CN1C(=O)C2=C(C1=O)C=C(C=C2)N3CCCC3Structure data verified · Database ID 818071
Chemical Intermediate
2-methyl-5-pyrrolidin-1-ylisoindole-1,3-dione
CAS 331444-79-2Product ID 384487
| Intermediates | 2-methyl-5-pyrrolidin-1-ylisoindole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 331444-79-2 |
| Database ID | 818071 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-5-pyrrolidin-1-ylisoindole-1,3-dione
2-methyl-5-pyrrolidin-1-ylisoindole-1,3-dione (CAS 331444-79-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number331444-79-2
Database ID818071
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 818071
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)C2=C(C1=O)C=C(C=C2)N3CCCC3
- 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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