2D Chemical StructureDatabase ID 18525889
No renderable structure data available
SMILES
C1COC2=C(SC(=C2O1)C(=O)O)BrStructure data verified · Database ID 18525889
Chemical Intermediate
5-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxine-7-carboxylic acid
CAS 879896-63-6Product ID 549938
| Intermediates | 5-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxine-7-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 879896-63-6 |
| Database ID | 18525889 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxine-7-carboxylic acid
5-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxine-7-carboxylic acid (CAS 879896-63-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number879896-63-6
Database ID18525889
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18525889
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)Br
- 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 879896-63-65-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxine-7-carboxylic acid
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