2D Chemical StructureDatabase ID 90043978
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)F)SC=C2C(=O)CNStructure data verified · Database ID 90043978
Chemical Intermediate
2-amino-1-(7-fluoro-1-benzothiophen-3-yl)ethanone
CAS 1569089-22-0Product ID 233375
| Intermediates | 2-amino-1-(7-fluoro-1-benzothiophen-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1569089-22-0 |
| Database ID | 90043978 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-1-(7-fluoro-1-benzothiophen-3-yl)ethanone
2-amino-1-(7-fluoro-1-benzothiophen-3-yl)ethanone (CAS 1569089-22-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1569089-22-0
Database ID90043978
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90043978
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)F)SC=C2C(=O)CN
- 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 1569089-22-02-amino-1-(7-fluoro-1-benzothiophen-3-yl)ethanone
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