2D Chemical StructureDatabase ID 712811
No renderable structure data available
SMILES
CC1=CC(=NC2=NN=C(N12)SCC3=CC=CC=C3Cl)CStructure data verified · Database ID 712811
Chemical Intermediate
3-[(2-Chlorobenzyl)thio]-5,7-dimethyl[1,2,4]triazolo[4,3-a]pyrimidine
CAS 221120-57-6Product ID 745496
| Intermediates | 3-[(2-Chlorobenzyl)thio]-5,7-dimethyl[1,2,4]triazolo[4,3-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 221120-57-6 |
| Database ID | 712811 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(2-Chlorobenzyl)thio]-5,7-dimethyl[1,2,4]triazolo[4,3-a]pyrimidine
3-[(2-Chlorobenzyl)thio]-5,7-dimethyl[1,2,4]triazolo[4,3-a]pyrimidine (CAS 221120-57-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number221120-57-6
Database ID712811
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 712811
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NC2=NN=C(N12)SCC3=CC=CC=C3Cl)C
- 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 221120-57-63-[(2-Chlorobenzyl)thio]-5,7-dimethyl[1,2,4]triazolo[4,3-a]pyrimidine
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