2D Chemical StructureDatabase ID 819041
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=CC3=NC4=C(CCCC4)C(=O)N3N2Structure data verified · Database ID 819041
Chemical Intermediate
2-(4-methylphenyl)-5,6,7,8-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-9-one
CAS 874830-56-5Product ID 546574
| Intermediates | 2-(4-methylphenyl)-5,6,7,8-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-9-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 874830-56-5 |
| Database ID | 819041 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methylphenyl)-5,6,7,8-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-9-one
2-(4-methylphenyl)-5,6,7,8-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-9-one (CAS 874830-56-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number874830-56-5
Database ID819041
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 819041
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C2=CC3=NC4=C(CCCC4)C(=O)N3N2
- 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 874830-56-52-(4-methylphenyl)-5,6,7,8-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-9-one
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