2D Chemical StructureDatabase ID 3664379
No renderable structure data available
SMILES
CCC(C)CC1(NC(=S)N(N1)C2=CC=CC=C2)CCStructure data verified · Database ID 3664379
Chemical Intermediate
5-ethyl-5-(2-methylbutyl)-2-phenyl-1,2,4-triazolidine-3-thione
CAS 369395-73-3Product ID 402101
| Intermediates | 5-ethyl-5-(2-methylbutyl)-2-phenyl-1,2,4-triazolidine-3-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 369395-73-3 |
| Database ID | 3664379 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-ethyl-5-(2-methylbutyl)-2-phenyl-1,2,4-triazolidine-3-thione
5-ethyl-5-(2-methylbutyl)-2-phenyl-1,2,4-triazolidine-3-thione (CAS 369395-73-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number369395-73-3
Database ID3664379
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3664379
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)CC1(NC(=S)N(N1)C2=CC=CC=C2)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 369395-73-35-ethyl-5-(2-methylbutyl)-2-phenyl-1,2,4-triazolidine-3-thione
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