2D Chemical StructureDatabase ID 6485536
No renderable structure data available
SMILES
C1=CC2=C(C=C1F)NC=C2C(=O)CClStructure data verified · Database ID 6485536
Chemical Intermediate
2-chloro-1-(6-fluoro-1H-indol-3-yl)ethanone
CAS 883546-72-3Product ID 552090
| Intermediates | 2-chloro-1-(6-fluoro-1H-indol-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 883546-72-3 |
| Database ID | 6485536 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-(6-fluoro-1H-indol-3-yl)ethanone
2-chloro-1-(6-fluoro-1H-indol-3-yl)ethanone (CAS 883546-72-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883546-72-3
Database ID6485536
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6485536
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=C1F)NC=C2C(=O)CCl
- 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 883546-72-32-chloro-1-(6-fluoro-1H-indol-3-yl)ethanone
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