2D Chemical StructureDatabase ID 71721475
No renderable structure data available
SMILES
C12=C(SC(=C1C(=O)OC2=O)Br)BrStructure data verified · Database ID 71721475
Chemical Intermediate
4,6-dibromothieno[3,4-c]furan-1,3-dione
CAS 1015423-45-6Product ID 675006
| Intermediates | 4,6-dibromothieno[3,4-c]furan-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1015423-45-6 |
| Database ID | 71721475 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,6-dibromothieno[3,4-c]furan-1,3-dione
4,6-dibromothieno[3,4-c]furan-1,3-dione (CAS 1015423-45-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1015423-45-6
Database ID71721475
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71721475
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C12=C(SC(=C1C(=O)OC2=O)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 1015423-45-64,6-dibromothieno[3,4-c]furan-1,3-dione
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