2D Chemical StructureDatabase ID 14898516
No renderable structure data available
SMILES
C(C(=O)NC1=NN=C(S1)S(=O)(=O)N)ClStructure data verified · Database ID 14898516
Chemical Intermediate
2-chloro-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide
CAS 14949-02-1Product ID 214416
| Intermediates | 2-chloro-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 14949-02-1 |
| Database ID | 14898516 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide
2-chloro-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide (CAS 14949-02-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14949-02-1
Database ID14898516
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14898516
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)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 14949-02-12-chloro-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide
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