2D Chemical StructureDatabase ID 840313
No renderable structure data available
SMILES
C1=CC(=CC=C1C=CC(=O)NC2=NN=CS2)FStructure data verified · Database ID 840313
Chemical Intermediate
3-(4-fluorophenyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide
CAS 543719-14-8Product ID 450102
| Intermediates | 3-(4-fluorophenyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 543719-14-8 |
| Database ID | 840313 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-fluorophenyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide
3-(4-fluorophenyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide (CAS 543719-14-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number543719-14-8
Database ID840313
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 840313
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C=CC(=O)NC2=NN=CS2)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 543719-14-83-(4-fluorophenyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide
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