2D Chemical StructureDatabase ID 20147622
No renderable structure data available
SMILES
CC(=O)SCC1=NC=CN=C1Structure data verified · Database ID 20147622
Chemical Intermediate
S-(pyrazin-2-ylmethyl) ethanethioate
CAS 59021-06-6Product ID 463827
| Intermediates | S-(pyrazin-2-ylmethyl) ethanethioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 59021-06-6 |
| Database ID | 20147622 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-(pyrazin-2-ylmethyl) ethanethioate
S-(pyrazin-2-ylmethyl) ethanethioate (CAS 59021-06-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59021-06-6
Database ID20147622
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20147622
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)SCC1=NC=CN=C1
- 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 59021-06-6S-(pyrazin-2-ylmethyl) ethanethioate
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