2D Chemical StructureDatabase ID 598916
No renderable structure data available
SMILES
C1C(NC2=NC=NN2C1C3=CC=CC=C3)C4=CC=CC=C4Structure data verified · Database ID 598916
Chemical Intermediate
5,7-diphenyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine
CAS 133533-71-8Product ID 147753
| Intermediates | 5,7-diphenyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 133533-71-8 |
| Database ID | 598916 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,7-diphenyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine
5,7-diphenyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 133533-71-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number133533-71-8
Database ID598916
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 598916
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(NC2=NC=NN2C1C3=CC=CC=C3)C4=CC=CC=C4
- 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 133533-71-85,7-diphenyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine
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