2D Chemical StructureDatabase ID 12199896
No renderable structure data available
SMILES
CC1=CC(=O)N2C(=N1)SC=N2Structure data verified · Database ID 12199896
Chemical Intermediate
7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
CAS 35523-75-2Product ID 397682
| Intermediates | 7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 35523-75-2 |
| Database ID | 12199896 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one (CAS 35523-75-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35523-75-2
Database ID12199896
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12199896
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)SC=N2
- 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 35523-75-27-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
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