2D Chemical StructureDatabase ID 951368
No renderable structure data available
SMILES
C1=CC=C(C=C1)N2C3=CC=CC=C3C=C4C2=NC(=O)NC4=OStructure data verified · Database ID 951368
Chemical Intermediate
10-phenylpyrimido[4,5-b]quinoline-2,4-dione
CAS 84459-35-8Product ID 529521
| Intermediates | 10-phenylpyrimido[4,5-b]quinoline-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 84459-35-8 |
| Database ID | 951368 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-phenylpyrimido[4,5-b]quinoline-2,4-dione
10-phenylpyrimido[4,5-b]quinoline-2,4-dione (CAS 84459-35-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84459-35-8
Database ID951368
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 951368
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)N2C3=CC=CC=C3C=C4C2=NC(=O)NC4=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 84459-35-810-phenylpyrimido[4,5-b]quinoline-2,4-dione
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