2D Chemical StructureDatabase ID 4367024
No renderable structure data available
SMILES
COC1=CC=C(C=C1)OCCN2C(=O)C3=CC=CC=C3C2=OStructure data verified · Database ID 4367024
Chemical Intermediate
2-[2-(4-methoxyphenoxy)ethyl]isoindole-1,3-dione
CAS 321432-17-1Product ID 379674
| Intermediates | 2-[2-(4-methoxyphenoxy)ethyl]isoindole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 321432-17-1 |
| Database ID | 4367024 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(4-methoxyphenoxy)ethyl]isoindole-1,3-dione
2-[2-(4-methoxyphenoxy)ethyl]isoindole-1,3-dione (CAS 321432-17-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number321432-17-1
Database ID4367024
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4367024
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)OCCN2C(=O)C3=CC=CC=C3C2=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 321432-17-12-[2-(4-methoxyphenoxy)ethyl]isoindole-1,3-dione
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