2D Chemical StructureDatabase ID 693750
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C(=O)NN2C(=O)C3=CC=CC=C3C2=OStructure data verified · Database ID 693750
Chemical Intermediate
N-(1,3-dioxoisoindol-2-yl)-4-methoxybenzamide
CAS 118071-20-8Product ID 66565
| Intermediates | N-(1,3-dioxoisoindol-2-yl)-4-methoxybenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 118071-20-8 |
| Database ID | 693750 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,3-dioxoisoindol-2-yl)-4-methoxybenzamide
N-(1,3-dioxoisoindol-2-yl)-4-methoxybenzamide (CAS 118071-20-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number118071-20-8
Database ID693750
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 693750
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)C(=O)NN2C(=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 118071-20-8N-(1,3-dioxoisoindol-2-yl)-4-methoxybenzamide
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