2D Chemical StructureDatabase ID 84029019
No renderable structure data available
SMILES
C1=CC2=C(C=C1N)C(=CS2)BrStructure data verified · Database ID 84029019
Chemical Intermediate
3-bromo-1-benzothiophen-5-amine
CAS 98434-36-7Product ID 601699
| Intermediates | 3-bromo-1-benzothiophen-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 98434-36-7 |
| Database ID | 84029019 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-1-benzothiophen-5-amine
3-bromo-1-benzothiophen-5-amine (CAS 98434-36-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number98434-36-7
Database ID84029019
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84029019
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=C1N)C(=CS2)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 98434-36-73-bromo-1-benzothiophen-5-amine
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