2D Chemical StructureDatabase ID 610431
No renderable structure data available
SMILES
CC1=NN2C(=CC=NC2=C1)C3=CC=CC=C3Structure data verified · Database ID 610431
Chemical Intermediate
2-methyl-7-phenylpyrazolo[1,5-a]pyrimidine
CAS 186956-64-9Product ID 293922
| Intermediates | 2-methyl-7-phenylpyrazolo[1,5-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 186956-64-9 |
| Database ID | 610431 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-7-phenylpyrazolo[1,5-a]pyrimidine
2-methyl-7-phenylpyrazolo[1,5-a]pyrimidine (CAS 186956-64-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number186956-64-9
Database ID610431
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 610431
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN2C(=CC=NC2=C1)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 186956-64-92-methyl-7-phenylpyrazolo[1,5-a]pyrimidine
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