2D Chemical StructureDatabase ID 65495
No renderable structure data available
SMILES
ClC1C=C(C=CC=1C(CN1C=CN=C1)SCC1C=CC(=CC=1)Cl)Cl.[O-][N+](O)=OStructure data verified · Database ID 65495
Chemical Intermediate
1-[2-(4-Chlorobenzylthio)-2-(2,4-dichlorophenyl)ethyl]-1H-imidazole nitrate
CAS 82382-23-8Product ID 745989
| Intermediates | 1-[2-(4-Chlorobenzylthio)-2-(2,4-dichlorophenyl)ethyl]-1H-imidazole nitrate |
|---|---|
| IUPAC Name | — |
| CAS Number | 82382-23-8 |
| Database ID | 65495 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(4-Chlorobenzylthio)-2-(2,4-dichlorophenyl)ethyl]-1H-imidazole nitrate
1-[2-(4-Chlorobenzylthio)-2-(2,4-dichlorophenyl)ethyl]-1H-imidazole nitrate (CAS 82382-23-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82382-23-8
Database ID65495
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65495
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=C(C=CC=1C(CN1C=CN=C1)SCC1C=CC(=CC=1)Cl)Cl.[O-][N+](O)=O
- 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 82382-23-81-[2-(4-Chlorobenzylthio)-2-(2,4-dichlorophenyl)ethyl]-1H-imidazole nitrate
Complete inquiry