2D Chemical StructureDatabase ID 43841113
No renderable structure data available
SMILES
CSC1=NN2C(=CC=NC2=N1)C3=CC=CC=C3Structure data verified · Database ID 43841113
Chemical Intermediate
2-methylsulfanyl-7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidine
CAS 1158280-10-4Product ID 56842
| Intermediates | 2-methylsulfanyl-7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1158280-10-4 |
| Database ID | 43841113 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methylsulfanyl-7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidine
2-methylsulfanyl-7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 1158280-10-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1158280-10-4
Database ID43841113
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43841113
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CSC1=NN2C(=CC=NC2=N1)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 1158280-10-42-methylsulfanyl-7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidine
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