2D Chemical StructureDatabase ID 3770091
No renderable structure data available
SMILES
CCCCCC1(NC(=S)N(N1)C2=CC=C(C=C2)Cl)CStructure data verified · Database ID 3770091
Chemical Intermediate
2-(4-chlorophenyl)-5-methyl-5-pentyl-1,2,4-triazolidine-3-thione
CAS 330646-73-6Product ID 383947
| Intermediates | 2-(4-chlorophenyl)-5-methyl-5-pentyl-1,2,4-triazolidine-3-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 330646-73-6 |
| Database ID | 3770091 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenyl)-5-methyl-5-pentyl-1,2,4-triazolidine-3-thione
2-(4-chlorophenyl)-5-methyl-5-pentyl-1,2,4-triazolidine-3-thione (CAS 330646-73-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number330646-73-6
Database ID3770091
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3770091
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC1(NC(=S)N(N1)C2=CC=C(C=C2)Cl)C
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 330646-73-62-(4-chlorophenyl)-5-methyl-5-pentyl-1,2,4-triazolidine-3-thione
Complete inquiry