2D Chemical StructureDatabase ID 11298801
No renderable structure data available
SMILES
C1C(=O)N=C2C3=CC=CC=C3C=CN2C1=OStructure data verified · Database ID 11298801
Chemical Intermediate
pyrimido[2,1-a]isoquinoline-2,4-dione
CAS 23212-58-0Product ID 347667
| Intermediates | pyrimido[2,1-a]isoquinoline-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 23212-58-0 |
| Database ID | 11298801 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
pyrimido[2,1-a]isoquinoline-2,4-dione
pyrimido[2,1-a]isoquinoline-2,4-dione (CAS 23212-58-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23212-58-0
Database ID11298801
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11298801
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=O)N=C2C3=CC=CC=C3C=CN2C1=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 23212-58-0pyrimido[2,1-a]isoquinoline-2,4-dione
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