2D Chemical StructureDatabase ID 53411858
No renderable structure data available
SMILES
COC1=CC=C(C=C1)NCCN2C(=O)C3=CC=CC=C3C2=OStructure data verified · Database ID 53411858
Chemical Intermediate
2-[2-(4-methoxyanilino)ethyl]isoindole-1,3-dione
CAS 856828-07-4Product ID 535951
| Intermediates | 2-[2-(4-methoxyanilino)ethyl]isoindole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 856828-07-4 |
| Database ID | 53411858 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(4-methoxyanilino)ethyl]isoindole-1,3-dione
2-[2-(4-methoxyanilino)ethyl]isoindole-1,3-dione (CAS 856828-07-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number856828-07-4
Database ID53411858
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53411858
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)NCCN2C(=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 856828-07-42-[2-(4-methoxyanilino)ethyl]isoindole-1,3-dione
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