2D Chemical StructureDatabase ID 21933475
No renderable structure data available
SMILES
CCCCCCCC(=O)ON1C(=O)C2=CC=CC=C2C1=OStructure data verified · Database ID 21933475
Chemical Intermediate
(1,3-dioxoisoindol-2-yl) octanoate
CAS 116709-91-2Product ID 757491
| Intermediates | (1,3-dioxoisoindol-2-yl) octanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 116709-91-2 |
| Database ID | 21933475 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1,3-dioxoisoindol-2-yl) octanoate
(1,3-dioxoisoindol-2-yl) octanoate (CAS 116709-91-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116709-91-2
Database ID21933475
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21933475
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCC(=O)ON1C(=O)C2=CC=CC=C2C1=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 116709-91-2(1,3-dioxoisoindol-2-yl) octanoate
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