2D Chemical StructureDatabase ID 746822
No renderable structure data available
SMILES
C1=CC(=C(C=C1Cl)Cl)OCC2=NC(=S)NN2Structure data verified · Database ID 746822
Chemical Intermediate
5-[(2,4-dichlorophenoxy)methyl]-1,2-dihydro-1,2,4-triazole-3-thione
CAS 130087-63-7Product ID 135107
| Intermediates | 5-[(2,4-dichlorophenoxy)methyl]-1,2-dihydro-1,2,4-triazole-3-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 130087-63-7 |
| Database ID | 746822 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(2,4-dichlorophenoxy)methyl]-1,2-dihydro-1,2,4-triazole-3-thione
5-[(2,4-dichlorophenoxy)methyl]-1,2-dihydro-1,2,4-triazole-3-thione (CAS 130087-63-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number130087-63-7
Database ID746822
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 746822
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1Cl)Cl)OCC2=NC(=S)NN2
- 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 130087-63-75-[(2,4-dichlorophenoxy)methyl]-1,2-dihydro-1,2,4-triazole-3-thione
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