2D Chemical StructureDatabase ID 44669110
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NSC(=N2)NC(=O)CClStructure data verified · Database ID 44669110
Chemical Intermediate
2-chloro-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamide
CAS 25962-68-9Product ID 357151
| Intermediates | 2-chloro-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 25962-68-9 |
| Database ID | 44669110 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamide
2-chloro-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamide (CAS 25962-68-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25962-68-9
Database ID44669110
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44669110
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=NSC(=N2)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 25962-68-92-chloro-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamide
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