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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 343338-28-3 (S)-tert-butylsulfinamide
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
Codes des risques
Description de sécurité