2D Chemical StructureDatabase ID 1476968
No renderable structure data available
SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CC=NC4=NC=NN34Structure data verified · Database ID 1476968
Chemical Intermediate
7-(4-phenoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine
CAS 320416-56-6Product ID 379198
| Intermediates | 7-(4-phenoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 320416-56-6 |
| Database ID | 1476968 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-(4-phenoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine
7-(4-phenoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 320416-56-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number320416-56-6
Database ID1476968
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1476968
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)OC2=CC=C(C=C2)C3=CC=NC4=NC=NN34
- 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 320416-56-67-(4-phenoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine
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