2D Chemical StructureDatabase ID 666416
No renderable structure data available
SMILES
CC1=C(C2=NC3=C(CCCC3)C(=O)N2N1)C4=CC=CC=C4Structure data verified · Database ID 666416
Chemical Intermediate
2-methyl-3-phenyl-5,6,7,8-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-9-one
CAS 878979-69-2Product ID 549137
| Intermediates | 2-methyl-3-phenyl-5,6,7,8-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-9-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 878979-69-2 |
| Database ID | 666416 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-3-phenyl-5,6,7,8-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-9-one
2-methyl-3-phenyl-5,6,7,8-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-9-one (CAS 878979-69-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number878979-69-2
Database ID666416
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 666416
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=NC3=C(CCCC3)C(=O)N2N1)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 878979-69-22-methyl-3-phenyl-5,6,7,8-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-9-one
Complete inquiry