2D Chemical StructureDatabase ID 1892479
No renderable structure data available
SMILES
CCN1C(=C(SC1=S)C=NCC2=CC=CC=C2)OStructure data verified · Database ID 1892479
Chemical Intermediate
5-(benzyliminomethyl)-3-ethyl-4-hydroxy-1,3-thiazole-2-thione
CAS 667431-23-4Product ID 485803
| Intermediates | 5-(benzyliminomethyl)-3-ethyl-4-hydroxy-1,3-thiazole-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 667431-23-4 |
| Database ID | 1892479 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(benzyliminomethyl)-3-ethyl-4-hydroxy-1,3-thiazole-2-thione
5-(benzyliminomethyl)-3-ethyl-4-hydroxy-1,3-thiazole-2-thione (CAS 667431-23-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number667431-23-4
Database ID1892479
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1892479
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=C(SC1=S)C=NCC2=CC=CC=C2)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 667431-23-45-(benzyliminomethyl)-3-ethyl-4-hydroxy-1,3-thiazole-2-thione
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