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343338-28-3 (S)-tert-butylsulfinamide |
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Nome do produto | (S)-tert-butylsulfinamide |
Nome em inglês | (S)-tert-butylsulfinamide;(S)-Tert-Butanesulfinamide;S-(-)-2-Methyl-2-Propanesulfinamide;S-(-)-T-Butylsulfinimide;(S)-(-)-2-Methyl-2-Propanesulphinamide;(S)-2-Methylpropane-2-Sulfinamide;(S)-(-)-2-Methyl-Propane-2-Sulfinic Acid Amide;(S)-(-)-Tert-Butylsulfinamide;(S)-(-)-Tert-Butyl Sulphinamide;(S)-(-)-T-Butylmethylsulfinamide;(S)-(-)-T-Butylsulfinamide;(S)-(-)-T-Butylmethylsulfinamide;(S)-(-)-Tert-Butyl Sulphinamide;(S)-(-)-T-Butyl Sulfinamide;(S)-(-)-T-Butylmethylsulfinamide;2-Methyl-2-Propane-Sulfinamide(S-Isomer);(S)-(-)-2-Methyl-2-Propanesulfinamide;(S)-(+)-Tert-butanesulfinamide |
Fórmula molecular | C5H13NOS |
Peso Molecular | 135.2278 |
InChI | InChI=1/C5H13NOS/c1-5(2,3)6-8(4)7/h6H,1-4H3/t8-/m0/s1 |
CAS Registry Number | 343338-28-3 |
Estrutura Molecular | ![]() |
Densidade | 1.044g/cm3 |
Ponto de fusão | 97-101℃ |
Ponto de ebulição | 200.6°C at 760 mmHg |
índice de refração | 1.493 |
O ponto de inflamação | 75.1°C |
Pressão de vapor | 0.322mmHg at 25°C |
MSDS |