2D Chemical StructureDatabase ID 5353758
No renderable structure data available
SMILES
C/C(=NOC(=O)NC)/SCStructure data verified · Database ID 5353758
Chemical Intermediate
methyl (1E)-N-(methylcarbamoyloxy)ethanimidothioate
CAS 19928-35-9Product ID 313980
| Intermediates | methyl (1E)-N-(methylcarbamoyloxy)ethanimidothioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 19928-35-9 |
| Database ID | 5353758 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (1E)-N-(methylcarbamoyloxy)ethanimidothioate
methyl (1E)-N-(methylcarbamoyloxy)ethanimidothioate (CAS 19928-35-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19928-35-9
Database ID5353758
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5353758
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=NOC(=O)NC)/SC
- 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 19928-35-9methyl (1E)-N-(methylcarbamoyloxy)ethanimidothioate
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