| Name | 3-Butyl-2,2-dioxo-1H-benzo[d][1,2]thiazin-4-one |
|---|---|
| Synonyms | 3-Butyl-2,2-Diketo-1H-Benzo[D]Thiazin-4-One; 3-Butyl-2,2-Dioxo-1H-Benzo[D][1,2]Thiazin-4-One; 1H-2,3-Benzothiazin-4(3H)-One, 3-Butyl-, 2,2-Dioxide |
| Molecular Structure | ![]() |
| Molecular Formula | C12H15NO3S |
| Molecular Weight | 253.32 |
| CAS Registry Number | 21784-56-5 |
| SMILES | C1=CC=CC2=C1C(N(CCCC)[S](C2)(=O)=O)=O |
| InChI | 1S/C12H15NO3S/c1-2-3-8-13-12(14)11-7-5-4-6-10(11)9-17(13,15)16/h4-7H,2-3,8-9H2,1H3 |
| InChIKey | YWSIDZBIXJZMTH-UHFFFAOYSA-N |
| Density | 1.26g/cm3 (Cal.) |
|---|---|
| Boiling point | 410.641°C at 760 mmHg (Cal.) |
| Flash point | 202.149°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Butyl-2,2-dioxo-1H-benzo[d][1,2]thiazin-4-one |