2D Chemical StructureDatabase ID 246908
No renderable structure data available
SMILES
[C@@H]([C@@H](C(=O)O)Cl)(C(=O)O)ClStructure data verified · Database ID 246908
Chemical Intermediate
(2S,3R)-2,3-dichlorobutanedioic acid
CAS 3856-37-9Product ID 409065
| Intermediates | (2S,3R)-2,3-dichlorobutanedioic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 3856-37-9 |
| Database ID | 246908 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S,3R)-2,3-dichlorobutanedioic acid
(2S,3R)-2,3-dichlorobutanedioic acid (CAS 3856-37-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3856-37-9
Database ID246908
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 246908
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [C@@H]([C@@H](C(=O)O)Cl)(C(=O)O)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 3856-37-9(2S,3R)-2,3-dichlorobutanedioic acid
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