2D Chemical StructureDatabase ID 73026143
No renderable structure data available
SMILES
CCCC1(NC(=S)N(N1)C2=CC=C(C=C2)Cl)CCCStructure data verified · Database ID 73026143
Chemical Intermediate
2-(4-Chlorophenyl)-5,5-dipropyl-1,2,4-triazolidine-3-thione
CAS 66341-16-0Product ID 737247
| Intermediates | 2-(4-Chlorophenyl)-5,5-dipropyl-1,2,4-triazolidine-3-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 66341-16-0 |
| Database ID | 73026143 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-Chlorophenyl)-5,5-dipropyl-1,2,4-triazolidine-3-thione
2-(4-Chlorophenyl)-5,5-dipropyl-1,2,4-triazolidine-3-thione (CAS 66341-16-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66341-16-0
Database ID73026143
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73026143
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1(NC(=S)N(N1)C2=CC=C(C=C2)Cl)CCC
- 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 66341-16-02-(4-Chlorophenyl)-5,5-dipropyl-1,2,4-triazolidine-3-thione
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