2D Chemical StructureDatabase ID 4503809
No renderable structure data available
SMILES
CCN1C(=NNC1=S)C(C)OC2=CC=CC=C2ClStructure data verified · Database ID 4503809
Chemical Intermediate
3-[1-(2-chlorophenoxy)ethyl]-4-ethyl-1H-1,2,4-triazole-5-thione
CAS 588673-93-2Product ID 463315
| Intermediates | 3-[1-(2-chlorophenoxy)ethyl]-4-ethyl-1H-1,2,4-triazole-5-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 588673-93-2 |
| Database ID | 4503809 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[1-(2-chlorophenoxy)ethyl]-4-ethyl-1H-1,2,4-triazole-5-thione
3-[1-(2-chlorophenoxy)ethyl]-4-ethyl-1H-1,2,4-triazole-5-thione (CAS 588673-93-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number588673-93-2
Database ID4503809
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4503809
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=NNC1=S)C(C)OC2=CC=CC=C2Cl
- 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 588673-93-23-[1-(2-chlorophenoxy)ethyl]-4-ethyl-1H-1,2,4-triazole-5-thione
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