2D Chemical StructureDatabase ID 4911659
No renderable structure data available
SMILES
CC1=C(N=C2C(=CNN2C1=O)C3=CC=CC=C3)CStructure data verified · Database ID 4911659
Chemical Intermediate
5,6-dimethyl-3-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
CAS 902008-96-2Product ID 566657
| Intermediates | 5,6-dimethyl-3-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 902008-96-2 |
| Database ID | 4911659 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6-dimethyl-3-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
5,6-dimethyl-3-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one (CAS 902008-96-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number902008-96-2
Database ID4911659
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4911659
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=C2C(=CNN2C1=O)C3=CC=CC=C3)C
- 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 902008-96-25,6-dimethyl-3-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
Complete inquiry