2D Chemical StructureDatabase ID 2743848
No renderable structure data available
SMILES
C1CSC(S1)C2=CC=C(C=C2)OCC(=S)NStructure data verified · Database ID 2743848
Chemical Intermediate
2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanethioamide
CAS 175276-82-1Product ID 262764
| Intermediates | 2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanethioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 175276-82-1 |
| Database ID | 2743848 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanethioamide
2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanethioamide (CAS 175276-82-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number175276-82-1
Database ID2743848
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2743848
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CSC(S1)C2=CC=C(C=C2)OCC(=S)N
- 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 175276-82-12-[4-(1,3-dithiolan-2-yl)phenoxy]ethanethioamide
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