2D Chemical StructureDatabase ID 6624208
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=NSC(=N2)SCC(=O)NStructure data verified · Database ID 6624208
Chemical Intermediate
2-[[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]sulfanyl]acetamide
CAS 864917-02-2Product ID 540721
| Intermediates | 2-[[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]sulfanyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 864917-02-2 |
| Database ID | 6624208 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]sulfanyl]acetamide
2-[[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]sulfanyl]acetamide (CAS 864917-02-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number864917-02-2
Database ID6624208
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6624208
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C2=NSC(=N2)SCC(=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 864917-02-22-[[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]sulfanyl]acetamide
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