2D Chemical StructureDatabase ID 9844913
No renderable structure data available
SMILES
S(C)(CC(C1C=CC(=C(C=1)OCC)OC)N1C(C2C=CC=C(C=2C1=O)N)=O)(=O)=OStructure data verified · Database ID 9844913
Chemical Intermediate
1H-Isoindole-1,3(2H)-dione, 2-[1-(3-ethoxy-4-Methoxyphenyl)-2-(Methylsulfonyl)ethyl]-
CAS 253168-83-1Product ID 738706
| Intermediates | 1H-Isoindole-1,3(2H)-dione, 2-[1-(3-ethoxy-4-Methoxyphenyl)-2-(Methylsulfonyl)ethyl]- |
|---|---|
| IUPAC Name | — |
| CAS Number | 253168-83-1 |
| Database ID | 9844913 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-Isoindole-1,3(2H)-dione, 2-[1-(3-ethoxy-4-Methoxyphenyl)-2-(Methylsulfonyl)ethyl]-
1H-Isoindole-1,3(2H)-dione, 2-[1-(3-ethoxy-4-Methoxyphenyl)-2-(Methylsulfonyl)ethyl]- (CAS 253168-83-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number253168-83-1
Database ID9844913
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9844913
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C)(CC(C1C=CC(=C(C=1)OCC)OC)N1C(C2C=CC=C(C=2C1=O)N)=O)(=O)=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 253168-83-11H-Isoindole-1,3(2H)-dione, 2-[1-(3-ethoxy-4-Methoxyphenyl)-2-(Methylsulfonyl)ethyl]-
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