2D Chemical StructureDatabase ID 50914914
No renderable structure data available
SMILES
C1=CC=C(C=C1)C#CC2=CN3C(=CC=N3)N=C2Structure data verified · Database ID 50914914
Chemical Intermediate
6-(2-phenylethynyl)pyrazolo[1,5-a]pyrimidine
CAS 1264192-05-3Product ID 123594
| Intermediates | 6-(2-phenylethynyl)pyrazolo[1,5-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1264192-05-3 |
| Database ID | 50914914 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(2-phenylethynyl)pyrazolo[1,5-a]pyrimidine
6-(2-phenylethynyl)pyrazolo[1,5-a]pyrimidine (CAS 1264192-05-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1264192-05-3
Database ID50914914
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50914914
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C#CC2=CN3C(=CC=N3)N=C2
- 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 1264192-05-36-(2-phenylethynyl)pyrazolo[1,5-a]pyrimidine
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