2D Chemical StructureDatabase ID 3823453
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)N2C(=O)CC3=CC=CC=C3C2=OStructure data verified · Database ID 3823453
Chemical Intermediate
2-(4-ethoxyphenyl)-4H-isoquinoline-1,3-dione
CAS 130872-49-0Product ID 137396
| Intermediates | 2-(4-ethoxyphenyl)-4H-isoquinoline-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 130872-49-0 |
| Database ID | 3823453 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-ethoxyphenyl)-4H-isoquinoline-1,3-dione
2-(4-ethoxyphenyl)-4H-isoquinoline-1,3-dione (CAS 130872-49-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number130872-49-0
Database ID3823453
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3823453
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)N2C(=O)CC3=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 130872-49-02-(4-ethoxyphenyl)-4H-isoquinoline-1,3-dione
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