4-(3-Methylphenyl)-2H-pyrido[4,3-e]-1,2,4-thiadiazin-3(4H)-one 1,1-Dioxide (CAS 72810-61-8) — formula C13H11N3O3S, molecular weight 289.31; category organic chemicals.
4-(3-Methylphenyl)-2H-pyrido[4,3-e]-1,2,4-thiadiazin-3(4H)-one 1,1-Dioxide (CAS 72810-61-8) is a chemical raw material in the organic chemicals category. Its molecular formula C13H11N3O3S comprises 13 C, 11 H, 3 N, 3 O, 1 S atoms. Its molecular weight is about 289.31. Reported physicochemical data: LogP about 1.2. 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 | 72810-61-8 |
|---|---|
| Molecular Formula | C13H11N3O3S |
| Molecular Weight | 289.31 |
| LogP | 1.2 |
| Category | Organic Chemicals |
4-(3-Methylphenyl)-2H-pyrido[4,3-e]-1,2,4-thiadiazin-3(4H)-one 1,1-Dioxide is a carbon-based organic compound with CAS registry number 72810-61-8 and molecular formula C13H11N3O3S (molecular weight 289.31), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 72810-61-8
Its molecular formula C13H11N3O3S comprises 13 C, 11 H, 3 N, 3 O, 1 S atoms.
Also known as: 4-(3-Methylphenyl)-2H-pyrido[4,3-e]-1,2,4-thiadiazin-3(4H)-one 1,1-Dioxide · 托拉塞米EP杂质A
Category: organic chemicals
The CAS registry number of 4-(3-Methylphenyl)-2H-pyrido[4,3-e]-1,2,4-thiadiazin-3(4H)-one 1,1-Dioxide is 72810-61-8.
Molecular formula C13H11N3O3S, molecular weight 289.31.
It is also registered under: 4-(3-Methylphenyl)-2H-pyrido[4,3-e]-1,2,4-thiadiazin-3(4H)-one 1,1-Dioxide, 托拉塞米EP杂质A.
Category: Organic Chemicals.
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Independent reference data for 4-(3-Methylphenyl)-2H-pyrido[4,3-e]-1,2,4-thiadiazin-3(4H)-one 1,1-Dioxide (CAS 72810-61-8), compiled from public chemistry databases.
| CAS Number | 72810-61-8 |
|---|---|
| PubChem CID | 29984242 |
| Molecular Formula | C13H11N3O3S |
| IUPAC Name | 4-(3-methylphenyl)-1,1-dioxopyrido[4,3-e][1,2,4]thiadiazin-3-one |
| UNII (FDA) | S2V55A7A7X |
| Molecular Weight | 289.31 |
|---|---|
| XLogP3 | 1.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 1 |
| Exact Mass | 289.05211239 |
| Monoisotopic Mass | 289.05211239 |
| Topological Polar Surface Area | 87.8 |
| Heavy Atom Count | 20 |
72810-61-8; 4-m-Tolyl-2H-pyrido(4,3-E)(1,2,4)thiadiazin-3(4H)-one 1,1-dioxide; S2V55A7A7X; DTXSID80223134; RefChem:1070995; DTXCID80145625; Torasemide EP impurity A; 4-(m-Tolyl)-2H-pyrido[4,3-e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide; 4-(3-METHYLPHENYL)-2H-PYRIDO[4,3-E]-1,2,4-THIADIAZIN-3(4H)-ONE 1,1-DIOXIDE; 4-(3-methylphenyl)-1,1-dioxopyrido[4,3-e][1,2,4]thiadiazin-3-one; Torsemide Impurity A; 4-(3-Methylphenyl)-2H-pyrido[4,3-e]-1,2,4-thiadiazin-3(4H)-one 1,1-Dioxide Sodium Salt; UNII-S2V55A7A7X; 4-(3-METHYLPHENYL)-2H-PYRIDO(4,3-E)-1,2,4-THIADIAZIN-3(4H)-ONE 1,1-DIOXIDE; 4-(3-Methylphenyl)-2H-pyrido[4,3-e]-1,2,4-thiadiazin-3(4H)-one 1,1-Dioxide Sodium Salt (Torsemide impurity); SCHEMBL29832517
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 托拉塞米EP杂质A