2D Chemical StructureDatabase ID 12816273
No renderable structure data available
SMILES
C1=NNC(=O)S1Structure data verified · Database ID 12816273
Chemical Intermediate
3H-1,3,4-thiadiazol-2-one
CAS 84352-66-9Product ID 529261
| Intermediates | 3H-1,3,4-thiadiazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 84352-66-9 |
| Database ID | 12816273 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3H-1,3,4-thiadiazol-2-one
3H-1,3,4-thiadiazol-2-one (CAS 84352-66-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84352-66-9
Database ID12816273
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12816273
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=NNC(=O)S1
- 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 84352-66-93H-1,3,4-thiadiazol-2-one
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