2D Chemical StructureDatabase ID 26947647
No renderable structure data available
SMILES
CNS(=O)(=O)C1=CC2=C(CCC2)C=C1Structure data verified · Database ID 26947647
Chemical Intermediate
N-methyl-2,3-dihydro-1H-indene-5-sulfonamide
CAS 1040316-70-8Product ID 22524
| Intermediates | N-methyl-2,3-dihydro-1H-indene-5-sulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1040316-70-8 |
| Database ID | 26947647 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-2,3-dihydro-1H-indene-5-sulfonamide
N-methyl-2,3-dihydro-1H-indene-5-sulfonamide (CAS 1040316-70-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1040316-70-8
Database ID26947647
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 26947647
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNS(=O)(=O)C1=CC2=C(CCC2)C=C1
- 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 1040316-70-8N-methyl-2,3-dihydro-1H-indene-5-sulfonamide
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