2D Chemical StructureDatabase ID 862877
No renderable structure data available
SMILES
CCN1C(=NNC1=S)COC2=CC(=C(C=C2)Cl)CStructure data verified · Database ID 862877
Chemical Intermediate
3-[(4-chloro-3-methylphenoxy)methyl]-4-ethyl-1H-1,2,4-triazole-5-thione
CAS 491647-37-1Product ID 434491
| Intermediates | 3-[(4-chloro-3-methylphenoxy)methyl]-4-ethyl-1H-1,2,4-triazole-5-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 491647-37-1 |
| Database ID | 862877 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4-chloro-3-methylphenoxy)methyl]-4-ethyl-1H-1,2,4-triazole-5-thione
3-[(4-chloro-3-methylphenoxy)methyl]-4-ethyl-1H-1,2,4-triazole-5-thione (CAS 491647-37-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number491647-37-1
Database ID862877
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 862877
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=NNC1=S)COC2=CC(=C(C=C2)Cl)C
- 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 491647-37-13-[(4-chloro-3-methylphenoxy)methyl]-4-ethyl-1H-1,2,4-triazole-5-thione
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