2D Chemical StructureDatabase ID 1961207
No renderable structure data available
SMILES
C=CCN1C(=NN=C1SCC(=O)N)C2=CC=C(C=C2)FStructure data verified · Database ID 1961207
Chemical Intermediate
2-[[5-(4-fluorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS 894289-33-9Product ID 560514
| Intermediates | 2-[[5-(4-fluorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 894289-33-9 |
| Database ID | 1961207 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[5-(4-fluorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
2-[[5-(4-fluorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide (CAS 894289-33-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number894289-33-9
Database ID1961207
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1961207
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN1C(=NN=C1SCC(=O)N)C2=CC=C(C=C2)F
- 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 894289-33-92-[[5-(4-fluorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
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