2D Chemical StructureDatabase ID 1482024
No renderable structure data available
SMILES
C1=C(N=C(S1)CC(=S)N)OStructure data verified · Database ID 1482024
Chemical Intermediate
2-(4-hydroxy-1,3-thiazol-2-yl)ethanethioamide
CAS 126106-28-3Product ID 119620
| Intermediates | 2-(4-hydroxy-1,3-thiazol-2-yl)ethanethioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 126106-28-3 |
| Database ID | 1482024 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-hydroxy-1,3-thiazol-2-yl)ethanethioamide
2-(4-hydroxy-1,3-thiazol-2-yl)ethanethioamide (CAS 126106-28-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number126106-28-3
Database ID1482024
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1482024
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(N=C(S1)CC(=S)N)O
- 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 126106-28-32-(4-hydroxy-1,3-thiazol-2-yl)ethanethioamide
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