2D Chemical StructureDatabase ID 2723687
No renderable structure data available
SMILES
S1C(N([H])N=C1NC(C)=O)=SStructure data verified · Database ID 2723687
Chemical Intermediate
2-Acetylamino-5-mercapto-1,3,4-thiadiazole
CAS 32873-56-6Product ID 771529
| Intermediates | 2-Acetylamino-5-mercapto-1,3,4-thiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 32873-56-6 |
| Database ID | 2723687 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Acetylamino-5-mercapto-1,3,4-thiadiazole
2-Acetylamino-5-mercapto-1,3,4-thiadiazole (CAS 32873-56-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32873-56-6
Database ID2723687
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2723687
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1C(N([H])N=C1NC(C)=O)=S
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 32873-56-62-Acetylamino-5-mercapto-1,3,4-thiadiazole
Complete inquiry