2D Chemical StructureDatabase ID 121001687
No renderable structure data available
SMILES
C/C(=NC[Si](C)(C)C)/SC1=CC=CC=C1Structure data verified · Database ID 121001687
Chemical Intermediate
phenyl (1E)-N-(trimethylsilylmethyl)ethanimidothioate
CAS 103852-58-0Product ID 21313
| Intermediates | phenyl (1E)-N-(trimethylsilylmethyl)ethanimidothioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 103852-58-0 |
| Database ID | 121001687 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
phenyl (1E)-N-(trimethylsilylmethyl)ethanimidothioate
phenyl (1E)-N-(trimethylsilylmethyl)ethanimidothioate (CAS 103852-58-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103852-58-0
Database ID121001687
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121001687
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=NC[Si](C)(C)C)/SC1=CC=CC=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 103852-58-0phenyl (1E)-N-(trimethylsilylmethyl)ethanimidothioate
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