2D Chemical StructureDatabase ID 6858329
No renderable structure data available
SMILES
CC1=CC=C(O1)/C=N/N2C(=NNC2=S)C3CCCCC3Structure data verified · Database ID 6858329
Chemical Intermediate
3-cyclohexyl-4-[(E)-(5-methylfuran-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione
CAS 488823-68-3Product ID 434155
| Intermediates | 3-cyclohexyl-4-[(E)-(5-methylfuran-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 488823-68-3 |
| Database ID | 6858329 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-cyclohexyl-4-[(E)-(5-methylfuran-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione
3-cyclohexyl-4-[(E)-(5-methylfuran-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione (CAS 488823-68-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number488823-68-3
Database ID6858329
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6858329
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(O1)/C=N/N2C(=NNC2=S)C3CCCCC3
- 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 488823-68-33-cyclohexyl-4-[(E)-(5-methylfuran-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione
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