2D Chemical StructureDatabase ID 11127834
No renderable structure data available
SMILES
C([C@@H]1[C@H](OS(=O)(=O)O1)CCl)ClStructure data verified · Database ID 11127834
Chemical Intermediate
(4S,5S)-4,5-bis(chloromethyl)-1,3,2-dioxathiolane 2,2-dioxide
CAS 190850-76-1Product ID 299562
| Intermediates | (4S,5S)-4,5-bis(chloromethyl)-1,3,2-dioxathiolane 2,2-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 190850-76-1 |
| Database ID | 11127834 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4S,5S)-4,5-bis(chloromethyl)-1,3,2-dioxathiolane 2,2-dioxide
(4S,5S)-4,5-bis(chloromethyl)-1,3,2-dioxathiolane 2,2-dioxide (CAS 190850-76-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number190850-76-1
Database ID11127834
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11127834
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C([C@@H]1[C@H](OS(=O)(=O)O1)CCl)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 190850-76-1(4S,5S)-4,5-bis(chloromethyl)-1,3,2-dioxathiolane 2,2-dioxide
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