2D Chemical StructureDatabase ID 15469097
No renderable structure data available
SMILES
C1CCC2=C(C1)C=C(S2)BrStructure data verified · Database ID 15469097
Chemical Intermediate
2-bromo-4,5,6,7-tetrahydro-1-benzothiophene
CAS 111873-07-5Product ID 44594
| Intermediates | 2-bromo-4,5,6,7-tetrahydro-1-benzothiophene |
|---|---|
| IUPAC Name | — |
| CAS Number | 111873-07-5 |
| Database ID | 15469097 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-4,5,6,7-tetrahydro-1-benzothiophene
2-bromo-4,5,6,7-tetrahydro-1-benzothiophene (CAS 111873-07-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number111873-07-5
Database ID15469097
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15469097
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
- 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 111873-07-52-bromo-4,5,6,7-tetrahydro-1-benzothiophene
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