2D Chemical StructureDatabase ID 900930
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CC=NC3=NC=NN23Structure data verified · Database ID 900930
Chemical Intermediate
7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidine
CAS 39573-72-3Product ID 411643
| Intermediates | 7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 39573-72-3 |
| Database ID | 900930 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidine
7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 39573-72-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39573-72-3
Database ID900930
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 900930
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)C2=CC=NC3=NC=NN23
- 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 39573-72-37-phenyl-[1,2,4]triazolo[1,5-a]pyrimidine
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