| Identification | |
| Name: | 1H-2,1,3-Benzothiadiazin-4(3H)-one,3-(1-methylethyl)-, 2,2-dioxide |
| Synonyms: | 1H-2,1,3-Benzothiadiazin-4(3H)-one,3-isopropyl-, 2,2-dioxide (8CI); 3,4-Dihydro-3-isopropyl-1H-2,1,3-benzothiadiazin-4-one2,2-dioxide; 3,4-Dihydro-3-isopropyl-4-oxo-1H-2,1,3-benzothiadiazine2,2-dioxide; 3-Isopropyl-1H-2,1,3-benzothiadiazin-4(3H)-one 2,2-dioxide;3-Isopropyl-1H-2,1,3-benzothiadiazin-4(3H)-one S,S-dioxide; 3-Isopropyl-1H-2,1,3-benzothiadiazine-4(3H)-one2,2-dioxide; 3-Isopropyl-2,1,3-benzothiadiazin-4-one 2,2-dioxide;3-Isopropyl-2,1,3-benzothiadiazine-4-one 2,2-dioxide;3-Isopropyl-2,1,3-benzothiadiazinon-(4)-2,2-dioxide;3-Isopropyl-2,1,3-benzothiodiazin-4-one 2,2-dioxide; 3-Isopropyl-4-oxo-2,1,3-benzothiadiazine2,2-dioxide; BAS 351-07H; BAS 3510; BAS 3510H; BAS 3512H; BAS 3517H; BAS 351H;Basagran; Basagran 480; Basamais; Bazargan; Bendioxide; Bentazon; Bentazone;Corsar; Leader |
| CAS: | 58856-82-9 |
| Molecular Formula: | C10H12N2O3S |
| Molecular Weight: | 240.27888 |
| InChI: | InChI=1S/C10H12N2O3S/c1-7(2)12-10(13)8-5-3-4-6-9(8)11-16(12,14)15/h3-7,11H,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 139.4-141 deg C |
| Solubility: | Solubility at 20 deg C in xylene In water 570 mg/l (pH 7, 20 deg C); In acetone 1507, ethanol 861, ethyl acetate 650, diethyl ether 616, chloroform 180, benzene 33, cyclohexane 0.2 (all in g/kg, 20 deg C). In water, 500 mg/l @ 20 deg C |
| Color: | Colorless crystals White, crystalline solid |
| Safety Data | |
 |
|
