2D Chemical StructureDatabase ID 1855778
No renderable structure data available
SMILES
CC1=C(C2=NC(=C(C(=O)N2N1)Cl)C)C3=CC=CC=C3Structure data verified · Database ID 1855778
Chemical Intermediate
6-chloro-2,5-dimethyl-3-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
CAS 879457-80-4Product ID 549514
| Intermediates | 6-chloro-2,5-dimethyl-3-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 879457-80-4 |
| Database ID | 1855778 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-2,5-dimethyl-3-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
6-chloro-2,5-dimethyl-3-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one (CAS 879457-80-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number879457-80-4
Database ID1855778
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1855778
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=NC(=C(C(=O)N2N1)Cl)C)C3=CC=CC=C3
- 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 879457-80-46-chloro-2,5-dimethyl-3-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
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