ChemNet > CAS > 196929-78-9 R-(+)-tert-Butylsulfinamide
196929-78-9 R-(+)-tert-Butylsulfinamide
product Name |
R-(+)-tert-Butylsulfinamide |
CAS No |
196929-78-9 |
Synonyms |
(R)-Tert-Butylsulfinamide; (R)-(+)-Methyl-2-Propanesulfinamide; (R)-(+)-2-Methyl-2-Propanesulfinamide; (R)-(+)-Tert-Butanesulfinamide; (R)-Tert-Butanesulfinamide; (R)-(+)-T-Butanesulfinamide; (R)-(+)-T-Butylmethylsulfinamide; (R)-(+)-T-Butylsulfinamide; (R)-(+)-Tert-Butylsulfinamide; (R)-(+)-Tert-Butyl Sulphinamide; (R)-2-Methylpropane-2-Sulfinamide; (R)-(+)-2-Methyl-Propane-2-Sulfinic Acid Amide; (R)-2-Methyl-2-Propanesulfinamide; R-(+)-Tert-Butansulfinamide; (R)-(+)-T-Butyl Sulfinamide; (R)-Tert-Butanesulfinamide; (R)-(+)-2-Methylpropane-2-Sulphinamide; (R)-N-Tert-Butanesulfinamide; (R)-(+)-Methyl-2-Propanesulfinamide; R-(+)-2-Methyl-2-Propanesulfinamide; R-(+)-2-Methyl-2-Propanesulfinamide |
Molecular Formula |
C6H19NOS |
Molecular Weight |
153.2862 |
InChI |
InChI=1/C6H17NS.H2O/c1-6(2,3)8(4,5)7;/h7H2,1-5H3;1H2 |
Molecular Structure |
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Melting point |
103-107℃ |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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