2D Chemical StructureDatabase ID 15041620
No renderable structure data available
SMILES
C1=CN=CC2=C1C(=O)C3=C(C2=O)C=CN=C3Structure data verified · Database ID 15041620
Chemical Intermediate
pyrido[3,4-g]isoquinoline-5,10-dione
CAS 117727-15-8Product ID 64351
| Intermediates | pyrido[3,4-g]isoquinoline-5,10-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 117727-15-8 |
| Database ID | 15041620 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
pyrido[3,4-g]isoquinoline-5,10-dione
pyrido[3,4-g]isoquinoline-5,10-dione (CAS 117727-15-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number117727-15-8
Database ID15041620
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15041620
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN=CC2=C1C(=O)C3=C(C2=O)C=CN=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 117727-15-8pyrido[3,4-g]isoquinoline-5,10-dione
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