ChemNet > CAS > 343338-28-3 (S)-tert-butylsulfinamide
343338-28-3 (S)-tert-butylsulfinamide
Nom |
(S)-tert-butylsulfinamide |
Nom anglais |
(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 |
Formule moléculaire |
C5H13NOS |
Poids Moléculaire |
135.2278 |
InChI |
InChI=1/C5H13NOS/c1-5(2,3)6-8(4)7/h6H,1-4H3/t8-/m0/s1 |
Numéro de registre CAS |
343338-28-3 |
Structure moléculaire |
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Densité |
1.044g/cm3 |
Point de fusion |
97-101℃ |
Point d'ébullition |
200.6°C at 760 mmHg |
Indice de réfraction |
1.493 |
Point d'éclair |
75.1°C |
Pression de vapeur |
0.322mmHg at 25°C |
Les symboles de danger |
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Codes des risques |
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Description de sécurité |
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