2D Chemical StructureDatabase ID 6858332
No renderable structure data available
SMILES
C1CCC(CC1)C2=NNC(=S)N2/N=C/C3=CC=CS3Structure data verified · Database ID 6858332
Chemical Intermediate
3-cyclohexyl-4-[(E)-thiophen-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione
CAS 488101-56-0Product ID 433919
| Intermediates | 3-cyclohexyl-4-[(E)-thiophen-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 488101-56-0 |
| Database ID | 6858332 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-cyclohexyl-4-[(E)-thiophen-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione
3-cyclohexyl-4-[(E)-thiophen-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione (CAS 488101-56-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number488101-56-0
Database ID6858332
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6858332
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)C2=NNC(=S)N2/N=C/C3=CC=CS3
- 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 488101-56-03-cyclohexyl-4-[(E)-thiophen-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione
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