6-Benzyl-2-phenyl-1lambda~6~,2-thiazinane-1,1-dione
6-benzyl-2-phenylthiazinane 1,1-dioxide
Also Known As: 6-benzyl-2-phenylthiazinane 1,1-dioxide|6-Benzyl-2-phenyl-1lambda~6~,2-thiazinane-1,1-dione
CAS: 54531-83-8
| Molecular Formula | C17H19NO2S |
|---|---|
| Molecular Weight | 301.11365 g/mol |
| LogP | 3.6 |
| Topological Polar Surface Area | 45.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 301.11365 |
| Monoisotopic Mass | 301.11365 |
| Heavy Atoms | 21 |
| Complexity | 417.0 |
Chemical Identifiers
| CAS Number | 54531-83-8 |
|---|---|
| SMILES | C1CC(S(=O)(=O)N(C1)C2=CC=CC=C2)CC3=CC=CC=C3 |
| InChIKey | JEOJZPDQBPXGIT-UHFFFAOYSA-N |
Product Overview
6-Benzyl-2-phenyl-1lambda~6~,2-thiazinane-1,1-dione (CAS 54531-83-8), with molecular formula C17H19NO2S and molecular weight 301.11365 g/mol. IUPAC: 6-benzyl-2-phenylthiazinane 1,1-dioxide.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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6-Benzyl-2-phenyl-1lambda~6~,2-thiazinane-1,1-dione is a custom synthesis product. We offer services from milligram to kilogram scale.
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