![2-[2-(4-methylphenyl)-2-oxoethyl]-1H-1,2-benzisothiazole-1,1,3(2H)-trione structure](/static/products/4133/41335-63-1.webp)
2-[2-(4-methylphenyl)-2-oxoethyl]-1H-1,2-benzisothiazole-1,1,3(2H)-trione
2-[2-(4-methylphenyl)-2-oxoethyl]-1,1-dioxo-1,2-benzothiazol-3-one
Also Known As: Maybridge3_002911|IDI1_014298|2-[2-(4-methylphenyl)-2-oxoethyl]-1H-1,2-benzisothiazole-1,1,3(2H)-trione|2-[2-(4-methylphenyl)-2-oxoethyl]-1,1-dioxo-1,2-benzothiazol-3-one|2-[2-(4-methylphenyl)-2-oxoethyl]-2,3-dihydro-1|1,1-diketo-2-[2-keto-2-(p-tolyl)ethyl]-1,2-benzothiazol-3-one|2-[2-(4-methylphenyl)-2-oxoethyl]-1,2-benzothiazol-3(2H)-one 1,1-dioxide|2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
| Molecular Formula | C16H13NO4S |
|---|---|
| Molecular Weight | 315.05652 g/mol |
| LogP | 2.02242 |
| Topological Polar Surface Area | 71.52 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 315.05652 |
| Monoisotopic Mass | 315.05652 |
| Heavy Atoms | 22 |
| Complexity | 869.27374 |
Chemical Identifiers
| CAS Number | 41335-63-1 |
|---|---|
| SMILES | CC1=CC=C(C=C1)C(=O)CN2C(=O)C3=CC=CC=C3S2(=O)=O |
Product Overview
2-[2-(4-methylphenyl)-2-oxoethyl]-1H-1,2-benzisothiazole-1,1,3(2H)-trione (CAS 41335-63-1), with molecular formula C16H13NO4S and molecular weight 315.05652 g/mol. IUPAC: 2-[2-(4-methylphenyl)-2-oxoethyl]-1,1-dioxo-1,2-benzothiazol-3-one.
2-[2-(4-methylphenyl)-2-oxoethyl]-1H-1,2-benzisothiazole-1,1,3(2H)-trione is a custom synthesis product. We offer services from milligram to kilogram scale.
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