2D Chemical StructureDatabase ID 69904167
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)Br)SC(=C2)C#NStructure data verified · Database ID 69904167
Chemical Intermediate
7-bromo-1-benzothiophene-2-carbonitrile
CAS 1098607-73-8Product ID 40766
| Intermediates | 7-bromo-1-benzothiophene-2-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1098607-73-8 |
| Database ID | 69904167 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-1-benzothiophene-2-carbonitrile
7-bromo-1-benzothiophene-2-carbonitrile (CAS 1098607-73-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1098607-73-8
Database ID69904167
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69904167
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C(=C1)Br)SC(=C2)C#N
- 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 1098607-73-87-bromo-1-benzothiophene-2-carbonitrile
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