2D Chemical StructureDatabase ID 5882972
No renderable structure data available
SMILES
C1=CC(=CC=C1/C=C/C2=NC(=NC=C2)SCC#N)ClStructure data verified · Database ID 5882972
Chemical Intermediate
2-[4-[(E)-2-(4-chlorophenyl)ethenyl]pyrimidin-2-yl]sulfanylacetonitrile
CAS 339278-37-4Product ID 390073
| Intermediates | 2-[4-[(E)-2-(4-chlorophenyl)ethenyl]pyrimidin-2-yl]sulfanylacetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 339278-37-4 |
| Database ID | 5882972 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-[(E)-2-(4-chlorophenyl)ethenyl]pyrimidin-2-yl]sulfanylacetonitrile
2-[4-[(E)-2-(4-chlorophenyl)ethenyl]pyrimidin-2-yl]sulfanylacetonitrile (CAS 339278-37-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number339278-37-4
Database ID5882972
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5882972
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1/C=C/C2=NC(=NC=C2)SCC#N)Cl
- 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 339278-37-42-[4-[(E)-2-(4-chlorophenyl)ethenyl]pyrimidin-2-yl]sulfanylacetonitrile
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