2D Chemical StructureDatabase ID 5169057
No renderable structure data available
SMILES
C#CCSC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)FStructure data verified · Database ID 5169057
Chemical Intermediate
4-fluoro-N-(5-prop-2-ynylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide
CAS 647031-48-9Product ID 480779
| Intermediates | 4-fluoro-N-(5-prop-2-ynylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 647031-48-9 |
| Database ID | 5169057 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-fluoro-N-(5-prop-2-ynylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide
4-fluoro-N-(5-prop-2-ynylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide (CAS 647031-48-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number647031-48-9
Database ID5169057
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5169057
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C#CCSC1=NN=C(S1)NC(=O)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 647031-48-94-fluoro-N-(5-prop-2-ynylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide
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