2D Chemical StructureDatabase ID 101400
No renderable structure data available
SMILES
CC1=CC(=O)N2C(=N1)N=C(N2)SCStructure data verified · Database ID 101400
Chemical Intermediate
5-methyl-2-methylsulfanyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
CAS 89853-03-2Product ID 562435
| Intermediates | 5-methyl-2-methylsulfanyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 89853-03-2 |
| Database ID | 101400 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methyl-2-methylsulfanyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
5-methyl-2-methylsulfanyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one (CAS 89853-03-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89853-03-2
Database ID101400
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101400
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=O)N2C(=N1)N=C(N2)SC
- 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 89853-03-25-methyl-2-methylsulfanyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
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