2D Chemical StructureDatabase ID 77230158
No renderable structure data available
SMILES
C1COC2=C(C=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3C4=CC5=CC=CC=C5O4)OC1Structure data verified · Database ID 77230158
Chemical Intermediate
N-[[2-(1-benzofuran-2-yl)phenyl]methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
CAS 920953-28-2Product ID 701576
| Intermediates | N-[[2-(1-benzofuran-2-yl)phenyl]methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 920953-28-2 |
| Database ID | 77230158 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[[2-(1-benzofuran-2-yl)phenyl]methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
N-[[2-(1-benzofuran-2-yl)phenyl]methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide (CAS 920953-28-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number920953-28-2
Database ID77230158
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 77230158
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(C=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3C4=CC5=CC=CC=C5O4)OC1
- 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 920953-28-2N-[[2-(1-benzofuran-2-yl)phenyl]methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
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