2D Chemical StructureDatabase ID 11858272
No renderable structure data available
SMILES
C1CCC(C1)CCC2=NC(=S)NN2Structure data verified · Database ID 11858272
Chemical Intermediate
5-(2-cyclopentylethyl)-1,2-dihydro-1,2,4-triazole-3-thione
CAS 911208-58-7Product ID 570874
| Intermediates | 5-(2-cyclopentylethyl)-1,2-dihydro-1,2,4-triazole-3-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 911208-58-7 |
| Database ID | 11858272 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(2-cyclopentylethyl)-1,2-dihydro-1,2,4-triazole-3-thione
5-(2-cyclopentylethyl)-1,2-dihydro-1,2,4-triazole-3-thione (CAS 911208-58-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number911208-58-7
Database ID11858272
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11858272
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)CCC2=NC(=S)NN2
- 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 911208-58-75-(2-cyclopentylethyl)-1,2-dihydro-1,2,4-triazole-3-thione
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