2D Chemical StructureDatabase ID 3834570
No renderable structure data available
SMILES
C1COC2=C(SC(=C2O1)Br)BrStructure data verified · Database ID 3834570
Chemical Intermediate
5,7-dibromo-2,3-dihydrothieno[3,4-b][1,4]dioxine
CAS 174508-31-7Product ID 261732
| Intermediates | 5,7-dibromo-2,3-dihydrothieno[3,4-b][1,4]dioxine |
|---|---|
| IUPAC Name | — |
| CAS Number | 174508-31-7 |
| Database ID | 3834570 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,7-dibromo-2,3-dihydrothieno[3,4-b][1,4]dioxine
5,7-dibromo-2,3-dihydrothieno[3,4-b][1,4]dioxine (CAS 174508-31-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number174508-31-7
Database ID3834570
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3834570
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)Br)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 174508-31-75,7-dibromo-2,3-dihydrothieno[3,4-b][1,4]dioxine
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