1,2-Benzisothiazol-3(2H)-one,4-methoxy-,1,1-dioxide (CAS 92115-37-2) — formula C8H7NO4S, molecular weight 213.21; category organic chemicals.
1,2-Benzisothiazol-3(2H)-one,4-methoxy-,1,1-dioxide (CAS 92115-37-2) is a chemical raw material in the organic chemicals category. Its molecular formula C8H7NO4S comprises 8 C, 7 H, 1 N, 4 O, 1 S atoms. Its molecular weight is about 213.21. Reported physicochemical data: LogP about 0.4. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 92115-37-2 |
|---|---|
| Molecular Formula | C8H7NO4S |
| Molecular Weight | 213.21 |
| LogP | 0.4 |
| Applications | Environmental transformation, successor) |
| Category | Organic Chemicals |
Documented applications: Environmental transformation, successor).
1,2-Benzisothiazol-3(2H)-one,4-methoxy-,1,1-dioxide is a carbon-based organic compound with CAS registry number 92115-37-2 and molecular formula C8H7NO4S (molecular weight 213.21), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 92115-37-2
Its molecular formula C8H7NO4S comprises 8 C, 7 H, 1 N, 4 O, 1 S atoms.
Also known as: 1,2-Benzisothiazol-3(2H)-one,4-methoxy-,1,1-dioxide · 4-甲氧基苯并[d]异噻唑-3(2H)-酮1,1-二氧化物
Category: organic chemicals
The CAS registry number of 1,2-Benzisothiazol-3(2H)-one,4-methoxy-,1,1-dioxide is 92115-37-2.
Molecular formula C8H7NO4S, molecular weight 213.21.
It is also registered under: 1,2-Benzisothiazol-3(2H)-one,4-methoxy-,1,1-dioxide, 4-甲氧基苯并[d]异噻唑-3(2H)-酮1,1-二氧化物.
Recorded applications: Environmental transformation, successor).
Category: Organic Chemicals.
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Independent reference data for 1,2-Benzisothiazol-3(2H)-one,4-methoxy-,1,1-dioxide (CAS 92115-37-2), compiled from public chemistry databases.
| CAS Number | 92115-37-2 |
|---|---|
| PubChem CID | 14984051 |
| Molecular Formula | C8H7NO4S |
| IUPAC Name | 4-methoxy-1,1-dioxo-1,2-benzothiazol-3-one |
| UNII (FDA) | NS00067673 |
| Molecular Weight | 213.21 |
|---|---|
| XLogP3 | 0.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 1 |
| Exact Mass | 213.00957888 |
| Monoisotopic Mass | 213.00957888 |
| Topological Polar Surface Area | 80.9 |
| Heavy Atom Count | 14 |
92115-37-2; DTXSID70566527; 4-Methoxy-1H-1lambda~6~,2-benzothiazole-1,1,3(2H)-trione; RefChem:293735; DTXCID20517302; 1,2-Benzisothiazol-3(2H)-one,4-methoxy-,1,1-dioxide; 1,2-Benzisothiazol-3(2H)-one, 4-methoxy-, 1,1-dioxide; 4-methoxy-1,1-dioxo-1,2-benzothiazol-3-one; 4-Methoxybenzo[d]isothiazol-3(2H)-one 1,1-dioxide; MFCD28975931; 4-methoxy-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione; 4-Methoxy-saccharine; SCHEMBL4128481; Propoxycarbazone metabolite M11; IELNXGPPRWLPCZ-UHFFFAOYSA-N; AKOS027338252
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.