2D Chemical StructureDatabase ID 4962036
No renderable structure data available
SMILES
CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)CClStructure data verified · Database ID 4962036
Chemical Intermediate
2-chloro-1-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanone
CAS 852388-73-9Product ID 533876
| Intermediates | 2-chloro-1-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 852388-73-9 |
| Database ID | 4962036 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanone
2-chloro-1-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanone (CAS 852388-73-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number852388-73-9
Database ID4962036
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4962036
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=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 852388-73-92-chloro-1-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanone
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