2D Chemical StructureDatabase ID 2422210
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)NC3=OStructure data verified · Database ID 2422210
Chemical Intermediate
N-(1,3-dioxoisoindol-4-yl)-4-methoxybenzamide
CAS 70178-09-5Product ID 496360
| Intermediates | N-(1,3-dioxoisoindol-4-yl)-4-methoxybenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 70178-09-5 |
| Database ID | 2422210 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,3-dioxoisoindol-4-yl)-4-methoxybenzamide
N-(1,3-dioxoisoindol-4-yl)-4-methoxybenzamide (CAS 70178-09-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70178-09-5
Database ID2422210
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2422210
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)NC2=CC=CC3=C2C(=O)NC3=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 70178-09-5N-(1,3-dioxoisoindol-4-yl)-4-methoxybenzamide
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