2D Chemical StructureDatabase ID 135440803
No renderable structure data available
SMILES
CCN1C(=C(SC1=S)/C=N/N2CCN(CC2)C)OStructure data verified · Database ID 135440803
Chemical Intermediate
3-ethyl-4-hydroxy-5-[(E)-(4-methylpiperazin-1-yl)iminomethyl]-1,3-thiazole-2-thione
CAS 669746-99-0Product ID 486492
| Intermediates | 3-ethyl-4-hydroxy-5-[(E)-(4-methylpiperazin-1-yl)iminomethyl]-1,3-thiazole-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 669746-99-0 |
| Database ID | 135440803 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethyl-4-hydroxy-5-[(E)-(4-methylpiperazin-1-yl)iminomethyl]-1,3-thiazole-2-thione
3-ethyl-4-hydroxy-5-[(E)-(4-methylpiperazin-1-yl)iminomethyl]-1,3-thiazole-2-thione (CAS 669746-99-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number669746-99-0
Database ID135440803
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135440803
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=N/N2CCN(CC2)C)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 669746-99-03-ethyl-4-hydroxy-5-[(E)-(4-methylpiperazin-1-yl)iminomethyl]-1,3-thiazole-2-thione
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