2D Chemical StructureDatabase ID 25324281
No renderable structure data available
SMILES
CS(=O)(=O)N1CCC2=C1C=CC(=C2)[C@H](CCl)OStructure data verified · Database ID 25324281
Chemical Intermediate
(1R)-2-chloro-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanol
CAS 1175767-04-0Product ID 63849
| Intermediates | (1R)-2-chloro-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1175767-04-0 |
| Database ID | 25324281 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-2-chloro-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanol
(1R)-2-chloro-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanol (CAS 1175767-04-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1175767-04-0
Database ID25324281
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25324281
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CS(=O)(=O)N1CCC2=C1C=CC(=C2)[C@H](CCl)O
- 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 1175767-04-0(1R)-2-chloro-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanol
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