2D Chemical StructureDatabase ID 283040
No renderable structure data available
SMILES
ClCC(NC1=NN=C(C)S1)=OStructure data verified · Database ID 283040
Chemical Intermediate
2-CHLORO-N-(5-METHYL-1,3,4-THIADIAZOL-2-YL)ACETAMIDE
CAS 21521-87-9Product ID 768038
| Intermediates | 2-CHLORO-N-(5-METHYL-1,3,4-THIADIAZOL-2-YL)ACETAMIDE |
|---|---|
| IUPAC Name | — |
| CAS Number | 21521-87-9 |
| Database ID | 283040 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-CHLORO-N-(5-METHYL-1,3,4-THIADIAZOL-2-YL)ACETAMIDE
2-CHLORO-N-(5-METHYL-1,3,4-THIADIAZOL-2-YL)ACETAMIDE (CAS 21521-87-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21521-87-9
Database ID283040
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 283040
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClCC(NC1=NN=C(C)S1)=O
- 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 21521-87-92-CHLORO-N-(5-METHYL-1,3,4-THIADIAZOL-2-YL)ACETAMIDE
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