2D Chemical StructureDatabase ID 86232679
No renderable structure data available
SMILES
CC1(CCS(=O)(=O)N1)CC(=O)OStructure data verified · Database ID 86232679
Chemical Intermediate
2-(3-methyl-1,1-dioxo-1,2-thiazolidin-3-yl)acetic acid
CAS 881652-55-7Product ID 550848
| Intermediates | 2-(3-methyl-1,1-dioxo-1,2-thiazolidin-3-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 881652-55-7 |
| Database ID | 86232679 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-methyl-1,1-dioxo-1,2-thiazolidin-3-yl)acetic acid
2-(3-methyl-1,1-dioxo-1,2-thiazolidin-3-yl)acetic acid (CAS 881652-55-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number881652-55-7
Database ID86232679
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86232679
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CCS(=O)(=O)N1)CC(=O)O
- 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 881652-55-72-(3-methyl-1,1-dioxo-1,2-thiazolidin-3-yl)acetic acid
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