2D Chemical StructureDatabase ID 44890256
No renderable structure data available
SMILES
CCCC(N1CCSC1=S)N2C3=CC=CC=C3N=N2Structure data verified · Database ID 44890256
Chemical Intermediate
3-[1-(benzotriazol-1-yl)butyl]-1,3-thiazolidine-2-thione
CAS 849414-07-9Product ID 531892
| Intermediates | 3-[1-(benzotriazol-1-yl)butyl]-1,3-thiazolidine-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 849414-07-9 |
| Database ID | 44890256 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[1-(benzotriazol-1-yl)butyl]-1,3-thiazolidine-2-thione
3-[1-(benzotriazol-1-yl)butyl]-1,3-thiazolidine-2-thione (CAS 849414-07-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number849414-07-9
Database ID44890256
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44890256
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(N1CCSC1=S)N2C3=CC=CC=C3N=N2
- 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 849414-07-93-[1-(benzotriazol-1-yl)butyl]-1,3-thiazolidine-2-thione
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