CAS No: 196929-78-9, Chemical Name: R-(+)-tert-Butylsulfinamide
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196929-78-9 R-(+)-tert-Butylsulfinamide

product Name R-(+)-tert-Butylsulfinamide
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
CAS Registry Number 196929-78-9
Molecular Structure 196929-78-9 R-(+)-tert-Butylsulfinamide
Melting point 103-107℃
Hazard Symbols
Risk Codes
Safety Description