2D Chemical StructureDatabase ID 1595399
No renderable structure data available
SMILES
CCCCC1(NC(=S)N(N1)C2=CC=CC=C2)CCCCStructure data verified · Database ID 1595399
Chemical Intermediate
5,5-dibutyl-2-phenyl-1,2,4-triazolidine-3-thione
CAS 341943-82-6Product ID 391020
| Intermediates | 5,5-dibutyl-2-phenyl-1,2,4-triazolidine-3-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 341943-82-6 |
| Database ID | 1595399 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,5-dibutyl-2-phenyl-1,2,4-triazolidine-3-thione
5,5-dibutyl-2-phenyl-1,2,4-triazolidine-3-thione (CAS 341943-82-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number341943-82-6
Database ID1595399
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1595399
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=CC=C2)CCCC
- 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 341943-82-65,5-dibutyl-2-phenyl-1,2,4-triazolidine-3-thione
Complete inquiry