2D Chemical StructureDatabase ID 972794
No renderable structure data available
SMILES
C=CCN1C(=NNC1=S)CNC(=O)C2=CC=CC=C2FStructure data verified · Database ID 972794
Chemical Intermediate
2-fluoro-N-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]benzamide
CAS 708990-69-6Product ID 497988
| Intermediates | 2-fluoro-N-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 708990-69-6 |
| Database ID | 972794 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-fluoro-N-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]benzamide
2-fluoro-N-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]benzamide (CAS 708990-69-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number708990-69-6
Database ID972794
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 972794
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN1C(=NNC1=S)CNC(=O)C2=CC=CC=C2F
- 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 708990-69-62-fluoro-N-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]benzamide
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