2D Chemical StructureDatabase ID 819039
No renderable structure data available
SMILES
C1CCC2=C(C1)C(=O)N3C(=N2)C=C(N3)C4=CC=CC=C4Structure data verified · Database ID 819039
Chemical Intermediate
2-phenyl-5,6,7,8-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-9-one
CAS 700847-42-3Product ID 496039
| Intermediates | 2-phenyl-5,6,7,8-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-9-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 700847-42-3 |
| Database ID | 819039 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-5,6,7,8-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-9-one
2-phenyl-5,6,7,8-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-9-one (CAS 700847-42-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number700847-42-3
Database ID819039
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 819039
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C(=O)N3C(=N2)C=C(N3)C4=CC=CC=C4
- 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 700847-42-32-phenyl-5,6,7,8-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-9-one
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