ChemNet > CAS > 343338-28-3 (S)-tert-butylsulfinamide
343338-28-3 (S)-tert-butylsulfinamide
Nome del prodotto |
(S)-tert-butylsulfinamide |
Nome inglese |
(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 |
Formula molecolare |
C5H13NOS |
Peso Molecolare |
135.2278 |
InChI |
InChI=1/C5H13NOS/c1-5(2,3)6-8(4)7/h6H,1-4H3/t8-/m0/s1 |
Numero CAS |
343338-28-3 |
Struttura molecolare |
|
Densità |
1.044g/cm3 |
Punto di fusione |
97-101℃ |
Punto di ebollizione |
200.6°C at 760 mmHg |
Indice di rifrazione |
1.493 |
Punto d'infiammabilità |
75.1°C |
Pressione di vapore |
0.322mmHg at 25°C |
Simboli di pericolo |
|
Codici di Rischio |
|
Sicurezza Descrizione |
|
|