2D Chemical StructureDatabase ID 169444208
No renderable structure data available
SMILES
CC(CCCN1C(=O)C2=CC=CC=C2C1=O)N3C(=O)C4=CC=CC=C4C3=OStructure data verified · Database ID 169444208
Chemical Intermediate
2-[4-(1,3-dioxoisoindol-2-yl)pentyl]isoindole-1,3-dione
CAS 81136-00-7Product ID 737633
| Intermediates | 2-[4-(1,3-dioxoisoindol-2-yl)pentyl]isoindole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 81136-00-7 |
| Database ID | 169444208 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(1,3-dioxoisoindol-2-yl)pentyl]isoindole-1,3-dione
2-[4-(1,3-dioxoisoindol-2-yl)pentyl]isoindole-1,3-dione (CAS 81136-00-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81136-00-7
Database ID169444208
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169444208
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CCCN1C(=O)C2=CC=CC=C2C1=O)N3C(=O)C4=CC=CC=C4C3=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 81136-00-72-[4-(1,3-dioxoisoindol-2-yl)pentyl]isoindole-1,3-dione
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