| Nome do produto |
(4S)-1,1-dioxide-3,4-dihydro-4-hydroxy-2-(3-methoxypropyl)-2H-Thieno[3,2-e]-1,2-thiazine-6-sulfonamide |
| Sinônimos |
(4S)-1,1-dioxide-3,4-dihydro-4-hydroxy-2-; (S)-3,4-Dihydro-4-hydroxy-2-(3-methoxypropyl)-2H-thieno[3,2-e]-1,2-thiazine-6-sulfonamide 1,1-dioxide; (4S)-4-hydroxy-2-(3-methoxypropyl)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide; (S)-3,4-Dihydro-4-hydroxy-2-(3-methoxypropyl)-4H-thieno[3,2-e]-1,2-thiazine-6-sulfonamide 1,1-Dioxide; 2H-Thieno[3,2-e]-1,2-thiazine-6-sulfonamide,3,4-dihydro-4-hydroxy-2-(3-methoxypropyl)-, 1,1-dioxide, (4S)-; (S)-2-(3-methoxypropyl)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-4-ol-6-sulfonamide-1,1-dioxide |
| Fórmula molecular |
C10H16N2O6S3 |
| Peso Molecular |
356.4388 |
| InChI |
InChI=1/C10H16N2O6S3/c1-18-4-2-3-12-6-8(13)7-5-9(20(11,14)15)19-10(7)21(12,16)17/h5,8,13H,2-4,6H2,1H3,(H2,11,14,15)/t8-/m1/s1 |
| CAS Registry Number |
154127-42-1 |
| Estrutura Molecular |
![154127-42-1 (4S)-1,1-dioxide-3,4-dihydro-4-hydroxy-2-(3-methoxypropyl)-2H-Thieno[3,2-e]-1,2-thiazine-6-sulfonamide](https://images-a.chemnet.com/suppliers/chembase/294/294927_1.gif)
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| Densidade |
1.575g/cm3 |
| Ponto de ebulição |
612.4°C at 760 mmHg |
| índice de refração |
1.615 |
| O ponto de inflamação |
324.2°C |
| Símbolos de perigo |
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| Códigos de risco |
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| Descrição da Segurança |
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