2D Chemical StructureDatabase ID 71395495
No renderable structure data available
SMILES
CC(=O)SCCC(=O)CClStructure data verified · Database ID 71395495
Chemical Intermediate
S-(4-chloro-3-oxobutyl) ethanethioate
CAS 614760-04-2Product ID 470612
| Intermediates | S-(4-chloro-3-oxobutyl) ethanethioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 614760-04-2 |
| Database ID | 71395495 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-(4-chloro-3-oxobutyl) ethanethioate
S-(4-chloro-3-oxobutyl) ethanethioate (CAS 614760-04-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number614760-04-2
Database ID71395495
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71395495
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)SCCC(=O)CCl
- 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 614760-04-2S-(4-chloro-3-oxobutyl) ethanethioate
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