2D Chemical StructureDatabase ID 9621235
No renderable structure data available
SMILES
CO/N=C/C1=CN=C(C=C1)SC2=CC=C(C=C2)ClStructure data verified · Database ID 9621235
Chemical Intermediate
(E)-1-[6-(4-chlorophenyl)sulfanylpyridin-3-yl]-N-methoxymethanimine
CAS 338966-93-1Product ID 389212
| Intermediates | (E)-1-[6-(4-chlorophenyl)sulfanylpyridin-3-yl]-N-methoxymethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 338966-93-1 |
| Database ID | 9621235 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-[6-(4-chlorophenyl)sulfanylpyridin-3-yl]-N-methoxymethanimine
(E)-1-[6-(4-chlorophenyl)sulfanylpyridin-3-yl]-N-methoxymethanimine (CAS 338966-93-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338966-93-1
Database ID9621235
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9621235
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CO/N=C/C1=CN=C(C=C1)SC2=CC=C(C=C2)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 338966-93-1(E)-1-[6-(4-chlorophenyl)sulfanylpyridin-3-yl]-N-methoxymethanimine
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