2D Chemical StructureDatabase ID 85566885
No renderable structure data available
SMILES
CC(=O)SC1=NC=CN1CStructure data verified · Database ID 85566885
Chemical Intermediate
S-(1-methylimidazol-2-yl) ethanethioate
CAS 116955-99-8Product ID 60511
| Intermediates | S-(1-methylimidazol-2-yl) ethanethioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 116955-99-8 |
| Database ID | 85566885 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-(1-methylimidazol-2-yl) ethanethioate
S-(1-methylimidazol-2-yl) ethanethioate (CAS 116955-99-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116955-99-8
Database ID85566885
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85566885
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)SC1=NC=CN1C
- 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 116955-99-8S-(1-methylimidazol-2-yl) ethanethioate
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