2D Chemical StructureDatabase ID 1531577
No renderable structure data available
SMILES
C=CCN1C(=NNC1=S)CCC2CCCCC2Structure data verified · Database ID 1531577
Chemical Intermediate
3-(2-cyclohexylethyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
CAS 590353-10-9Product ID 463874
| Intermediates | 3-(2-cyclohexylethyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 590353-10-9 |
| Database ID | 1531577 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-cyclohexylethyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
3-(2-cyclohexylethyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione (CAS 590353-10-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number590353-10-9
Database ID1531577
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1531577
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN1C(=NNC1=S)CCC2CCCCC2
- 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 590353-10-93-(2-cyclohexylethyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
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