2D Chemical Structure
No renderable structure data available
SMILES
O=C1C2C=CC=CC=2C(N1CCC1C=CC(=CC=1)OC)=OStructure data verified · Database ID —
Chemical Intermediate
2-(4-methoxyphenethyl)isoindoline-1,3-dione
CAS 169614-59-9Product ID 709246
| Intermediates | 2-(4-methoxyphenethyl)isoindoline-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 169614-59-9 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methoxyphenethyl)isoindoline-1,3-dione
2-(4-methoxyphenethyl)isoindoline-1,3-dione (CAS 169614-59-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number169614-59-9
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1C2C=CC=CC=2C(N1CCC1C=CC(=CC=1)OC)=O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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CAS 169614-59-92-(4-methoxyphenethyl)isoindoline-1,3-dione
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