2D Chemical StructureDatabase ID 3807446
No renderable structure data available
SMILES
COC1C(C2=CC=CC3=C2C1=CC=C3)NS(=O)(=O)CStructure data verified · Database ID 3807446
Chemical Intermediate
N-(2-methoxy-1,2-dihydroacenaphthylen-1-yl)methanesulfonamide
CAS 692775-54-5Product ID 493597
| Intermediates | N-(2-methoxy-1,2-dihydroacenaphthylen-1-yl)methanesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 692775-54-5 |
| Database ID | 3807446 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-methoxy-1,2-dihydroacenaphthylen-1-yl)methanesulfonamide
N-(2-methoxy-1,2-dihydroacenaphthylen-1-yl)methanesulfonamide (CAS 692775-54-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number692775-54-5
Database ID3807446
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3807446
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1C(C2=CC=CC3=C2C1=CC=C3)NS(=O)(=O)C
- 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 692775-54-5N-(2-methoxy-1,2-dihydroacenaphthylen-1-yl)methanesulfonamide
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