2D Chemical StructureDatabase ID 888532
No renderable structure data available
SMILES
C1=CC(=CC=C1CSC2=NNC(=S)S2)ClStructure data verified · Database ID 888532
Chemical Intermediate
5-[(4-chlorophenyl)methylsulfanyl]-3H-1,3,4-thiadiazole-2-thione
CAS 4858-38-2Product ID 433571
| Intermediates | 5-[(4-chlorophenyl)methylsulfanyl]-3H-1,3,4-thiadiazole-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 4858-38-2 |
| Database ID | 888532 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(4-chlorophenyl)methylsulfanyl]-3H-1,3,4-thiadiazole-2-thione
5-[(4-chlorophenyl)methylsulfanyl]-3H-1,3,4-thiadiazole-2-thione (CAS 4858-38-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4858-38-2
Database ID888532
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 888532
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1CSC2=NNC(=S)S2)Cl
- 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 4858-38-25-[(4-chlorophenyl)methylsulfanyl]-3H-1,3,4-thiadiazole-2-thione
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