2D Chemical StructureDatabase ID 829359
No renderable structure data available
SMILES
COC1=CC=C(C=C1)N2CC3=CC=CC=C3C2=OStructure data verified · Database ID 829359
Chemical Intermediate
2-(4-methoxyphenyl)-3H-isoindol-1-one
CAS 4778-82-9Product ID 431194
| Intermediates | 2-(4-methoxyphenyl)-3H-isoindol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 4778-82-9 |
| Database ID | 829359 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methoxyphenyl)-3H-isoindol-1-one
2-(4-methoxyphenyl)-3H-isoindol-1-one (CAS 4778-82-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4778-82-9
Database ID829359
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 829359
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)N2CC3=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 4778-82-92-(4-methoxyphenyl)-3H-isoindol-1-one
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