2D Chemical StructureDatabase ID 86812357
No renderable structure data available
SMILES
C1=C(SC2=C1C(=O)C3=C2SC(=C3)Br)C=OStructure data verified · Database ID 86812357
Chemical Intermediate
10-bromo-7-oxo-3,11-dithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene-4-carbaldehyde
CAS 1376711-78-2Product ID 176639
| Intermediates | 10-bromo-7-oxo-3,11-dithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene-4-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1376711-78-2 |
| Database ID | 86812357 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-bromo-7-oxo-3,11-dithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene-4-carbaldehyde
10-bromo-7-oxo-3,11-dithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene-4-carbaldehyde (CAS 1376711-78-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1376711-78-2
Database ID86812357
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86812357
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(SC2=C1C(=O)C3=C2SC(=C3)Br)C=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 1376711-78-210-bromo-7-oxo-3,11-dithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene-4-carbaldehyde
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