2D Chemical StructureDatabase ID 10849352
No renderable structure data available
SMILES
CC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)N=CC=C3Structure data verified · Database ID 10849352
Chemical Intermediate
6-(4-acetylphenyl)pyrrolo[3,4-b]pyridine-5,7-dione
CAS 139157-06-5Product ID 182267
| Intermediates | 6-(4-acetylphenyl)pyrrolo[3,4-b]pyridine-5,7-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 139157-06-5 |
| Database ID | 10849352 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(4-acetylphenyl)pyrrolo[3,4-b]pyridine-5,7-dione
6-(4-acetylphenyl)pyrrolo[3,4-b]pyridine-5,7-dione (CAS 139157-06-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number139157-06-5
Database ID10849352
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10849352
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)N=CC=C3
- 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 139157-06-56-(4-acetylphenyl)pyrrolo[3,4-b]pyridine-5,7-dione
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