2D Chemical StructureDatabase ID 3811345
No renderable structure data available
SMILES
CC1=CC(=[N+]2C(=N1)SC(=N2)[S-])C3=CC=CC=C3Structure data verified · Database ID 3811345
Chemical Intermediate
7-methyl-5-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-2-thiolate
CAS 96821-61-3Product ID 600300
| Intermediates | 7-methyl-5-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-2-thiolate |
|---|---|
| IUPAC Name | — |
| CAS Number | 96821-61-3 |
| Database ID | 3811345 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-methyl-5-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-2-thiolate
7-methyl-5-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-2-thiolate (CAS 96821-61-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number96821-61-3
Database ID3811345
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3811345
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=[N+]2C(=N1)SC(=N2)[S-])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 96821-61-37-methyl-5-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-2-thiolate
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