2D Chemical StructureDatabase ID 10354098
No renderable structure data available
SMILES
CCC(=O)NC1=NN=C(S1)S(=O)(=O)NStructure data verified · Database ID 10354098
Chemical Intermediate
N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide
CAS 98-75-9Product ID 601171
| Intermediates | N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 98-75-9 |
| Database ID | 10354098 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide
N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide (CAS 98-75-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number98-75-9
Database ID10354098
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10354098
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)NC1=NN=C(S1)S(=O)(=O)N
- 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 98-75-9N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide
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