2D Chemical StructureDatabase ID 885257
No renderable structure data available
SMILES
CCCC1(NC(=S)N(N1)C2=CC=C(C=C2)Cl)CCCStructure data verified · Database ID 885257
Chemical Intermediate
2-(4-chlorophenyl)-5,5-dipropyl-1,2,4-triazolidine-3-thione
CAS 383895-20-3Product ID 408349
| Intermediates | 2-(4-chlorophenyl)-5,5-dipropyl-1,2,4-triazolidine-3-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 383895-20-3 |
| Database ID | 885257 |
| 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 383895-20-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number383895-20-3
Database ID885257
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 885257
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 383895-20-32-(4-chlorophenyl)-5,5-dipropyl-1,2,4-triazolidine-3-thione
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