2D Chemical StructureDatabase ID 5297823
No renderable structure data available
SMILES
C1=CC(=C(C=C1Cl)Cl)OCC2=NNC(=S)S2Structure data verified · Database ID 5297823
Chemical Intermediate
5-[(2,4-dichlorophenoxy)methyl]-3H-1,3,4-thiadiazole-2-thione
CAS 67365-93-9Product ID 487794
| Intermediates | 5-[(2,4-dichlorophenoxy)methyl]-3H-1,3,4-thiadiazole-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 67365-93-9 |
| Database ID | 5297823 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(2,4-dichlorophenoxy)methyl]-3H-1,3,4-thiadiazole-2-thione
5-[(2,4-dichlorophenoxy)methyl]-3H-1,3,4-thiadiazole-2-thione (CAS 67365-93-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67365-93-9
Database ID5297823
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5297823
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=NNC(=S)S2
- 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 67365-93-95-[(2,4-dichlorophenoxy)methyl]-3H-1,3,4-thiadiazole-2-thione
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