2D Chemical StructureDatabase ID 71670746
No renderable structure data available
SMILES
C1CCC2=C(C1)C(=C(S2)Br)BrStructure data verified · Database ID 71670746
Chemical Intermediate
2,3-dibromo-4,5,6,7-tetrahydro-1-benzothiophene
CAS 1785762-03-9Product ID 269027
| Intermediates | 2,3-dibromo-4,5,6,7-tetrahydro-1-benzothiophene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1785762-03-9 |
| Database ID | 71670746 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dibromo-4,5,6,7-tetrahydro-1-benzothiophene
2,3-dibromo-4,5,6,7-tetrahydro-1-benzothiophene (CAS 1785762-03-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1785762-03-9
Database ID71670746
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71670746
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C(=C(S2)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 1785762-03-92,3-dibromo-4,5,6,7-tetrahydro-1-benzothiophene
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