2D Chemical StructureDatabase ID 70370108
No renderable structure data available
SMILES
C(C(=O)NC1=NN=C(S1)S(=O)(=O)N)N.ClStructure data verified · Database ID 70370108
Chemical Intermediate
2-amino-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide;hydrochloride
CAS 2845128-01-8Product ID 712806
| Intermediates | 2-amino-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2845128-01-8 |
| Database ID | 70370108 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide;hydrochloride
2-amino-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide;hydrochloride (CAS 2845128-01-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2845128-01-8
Database ID70370108
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70370108
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(C(=O)NC1=NN=C(S1)S(=O)(=O)N)N.Cl
- 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 2845128-01-82-amino-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide;hydrochloride
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