2D Chemical StructureDatabase ID 728841
No renderable structure data available
SMILES
C1COC2=C(SC(=C2O1)C(=O)O)C(=O)OStructure data verified · Database ID 728841
Chemical Intermediate
2,3-dihydrothieno[3,4-b][1,4]dioxine-5,7-dicarboxylic acid
CAS 108347-23-5Product ID 35098
| Intermediates | 2,3-dihydrothieno[3,4-b][1,4]dioxine-5,7-dicarboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 108347-23-5 |
| Database ID | 728841 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dihydrothieno[3,4-b][1,4]dioxine-5,7-dicarboxylic acid
2,3-dihydrothieno[3,4-b][1,4]dioxine-5,7-dicarboxylic acid (CAS 108347-23-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108347-23-5
Database ID728841
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 728841
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(SC(=C2O1)C(=O)O)C(=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 108347-23-52,3-dihydrothieno[3,4-b][1,4]dioxine-5,7-dicarboxylic acid
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