2D Chemical StructureDatabase ID 664585
No renderable structure data available
SMILES
C1CC2=NC3=CC=CC=C3C(=O)N2NC1=OStructure data verified · Database ID 664585
Chemical Intermediate
3,4-dihydro-1H-pyridazino[6,1-b]quinazoline-2,10-dione
CAS 57560-84-6Product ID 459748
| Intermediates | 3,4-dihydro-1H-pyridazino[6,1-b]quinazoline-2,10-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 57560-84-6 |
| Database ID | 664585 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4-dihydro-1H-pyridazino[6,1-b]quinazoline-2,10-dione
3,4-dihydro-1H-pyridazino[6,1-b]quinazoline-2,10-dione (CAS 57560-84-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57560-84-6
Database ID664585
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 664585
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=NC3=CC=CC=C3C(=O)N2NC1=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 57560-84-63,4-dihydro-1H-pyridazino[6,1-b]quinazoline-2,10-dione
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