2D Chemical StructureDatabase ID 122218817
No renderable structure data available
SMILES
O=C1C2C(C(=O)C3C1=C(SC=3CC(CCCC)CC)CC(CCCC)CC)=C(C1SC(Br)=CC=1)SC=2C1SC(Br)=CC=1Structure data verified · Database ID 122218817
Chemical Intermediate
DiEH-Benzodithiophene-dione-2Th-2Br
CAS 1415929-78-0Product ID 762525
| Intermediates | DiEH-Benzodithiophene-dione-2Th-2Br |
|---|---|
| IUPAC Name | — |
| CAS Number | 1415929-78-0 |
| Database ID | 122218817 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
DiEH-Benzodithiophene-dione-2Th-2Br
DiEH-Benzodithiophene-dione-2Th-2Br (CAS 1415929-78-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1415929-78-0
Database ID122218817
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122218817
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1C2C(C(=O)C3C1=C(SC=3CC(CCCC)CC)CC(CCCC)CC)=C(C1SC(Br)=CC=1)SC=2C1SC(Br)=CC=1
- 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 1415929-78-0DiEH-Benzodithiophene-dione-2Th-2Br
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