2D Chemical StructureDatabase ID 134974854
No renderable structure data available
SMILES
CCOC(=S)SCC1=C(N=CC=C1)ClStructure data verified · Database ID 134974854
Chemical Intermediate
O-ethyl (2-chloropyridin-3-yl)methylsulfanylmethanethioate
CAS 1092445-02-7Product ID 37531
| Intermediates | O-ethyl (2-chloropyridin-3-yl)methylsulfanylmethanethioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1092445-02-7 |
| Database ID | 134974854 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
O-ethyl (2-chloropyridin-3-yl)methylsulfanylmethanethioate
O-ethyl (2-chloropyridin-3-yl)methylsulfanylmethanethioate (CAS 1092445-02-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1092445-02-7
Database ID134974854
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134974854
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=S)SCC1=C(N=CC=C1)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 1092445-02-7O-ethyl (2-chloropyridin-3-yl)methylsulfanylmethanethioate
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