2D Chemical StructureDatabase ID 6462223
No renderable structure data available
SMILES
C1CN(C2=CC=CC=C21)C3=NS(=O)(=O)C4=CC=CC=C43Structure data verified · Database ID 6462223
Chemical Intermediate
3-(2,3-dihydroindol-1-yl)-1,2-benzothiazole 1,1-dioxide
CAS 878440-65-4Product ID 548770
| Intermediates | 3-(2,3-dihydroindol-1-yl)-1,2-benzothiazole 1,1-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 878440-65-4 |
| Database ID | 6462223 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2,3-dihydroindol-1-yl)-1,2-benzothiazole 1,1-dioxide
3-(2,3-dihydroindol-1-yl)-1,2-benzothiazole 1,1-dioxide (CAS 878440-65-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number878440-65-4
Database ID6462223
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6462223
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C2=CC=CC=C21)C3=NS(=O)(=O)C4=CC=CC=C43
- 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 878440-65-43-(2,3-dihydroindol-1-yl)-1,2-benzothiazole 1,1-dioxide
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