2D Chemical StructureDatabase ID 232483
No renderable structure data available
SMILES
C(CCl)SC(=O)C(=O)SCCClStructure data verified · Database ID 232483
Chemical Intermediate
1-S,2-S-bis(2-chloroethyl) ethanebis(thioate)
CAS 7250-47-7Product ID 670262
| Intermediates | 1-S,2-S-bis(2-chloroethyl) ethanebis(thioate) |
|---|---|
| IUPAC Name | — |
| CAS Number | 7250-47-7 |
| Database ID | 232483 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-S,2-S-bis(2-chloroethyl) ethanebis(thioate)
1-S,2-S-bis(2-chloroethyl) ethanebis(thioate) (CAS 7250-47-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7250-47-7
Database ID232483
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 232483
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(CCl)SC(=O)C(=O)SCCCl
- 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 7250-47-71-S,2-S-bis(2-chloroethyl) ethanebis(thioate)
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