2D Chemical StructureDatabase ID 5130077
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CClStructure data verified · Database ID 5130077
Chemical Intermediate
2-chloro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide
CAS 20460-58-6Product ID 318767
| Intermediates | 2-chloro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 20460-58-6 |
| Database ID | 5130077 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide
2-chloro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide (CAS 20460-58-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20460-58-6
Database ID5130077
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5130077
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CCl
- 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 20460-58-62-chloro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide
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