2D Chemical StructureDatabase ID 4000501
No renderable structure data available
SMILES
CCCCC1(NC(=S)N(N1)C2=CC=C(C=C2)Cl)CCStructure data verified · Database ID 4000501
Chemical Intermediate
5-butyl-2-(4-chlorophenyl)-5-ethyl-1,2,4-triazolidine-3-thione
CAS 330826-71-6Product ID 384034
| Intermediates | 5-butyl-2-(4-chlorophenyl)-5-ethyl-1,2,4-triazolidine-3-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 330826-71-6 |
| Database ID | 4000501 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-butyl-2-(4-chlorophenyl)-5-ethyl-1,2,4-triazolidine-3-thione
5-butyl-2-(4-chlorophenyl)-5-ethyl-1,2,4-triazolidine-3-thione (CAS 330826-71-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number330826-71-6
Database ID4000501
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4000501
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC1(NC(=S)N(N1)C2=CC=C(C=C2)Cl)CC
- 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 330826-71-65-butyl-2-(4-chlorophenyl)-5-ethyl-1,2,4-triazolidine-3-thione
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