2D Chemical StructureDatabase ID 89810163
No renderable structure data available
SMILES
CC(=O)CC1=CNC2=CC(=C(C=C21)F)ClStructure data verified · Database ID 89810163
Chemical Intermediate
1-(6-chloro-5-fluoro-1H-indol-3-yl)propan-2-one
CAS 1458665-08-1Product ID 207551
| Intermediates | 1-(6-chloro-5-fluoro-1H-indol-3-yl)propan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1458665-08-1 |
| Database ID | 89810163 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-chloro-5-fluoro-1H-indol-3-yl)propan-2-one
1-(6-chloro-5-fluoro-1H-indol-3-yl)propan-2-one (CAS 1458665-08-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1458665-08-1
Database ID89810163
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89810163
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)CC1=CNC2=CC(=C(C=C21)F)Cl
- 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 1458665-08-11-(6-chloro-5-fluoro-1H-indol-3-yl)propan-2-one
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