N-t-Butyl 1,1-dioxo-isothiazolidine

Base Information

• Chemical Name: N-t-Butyl 1,1-dioxo-isothiazolidine
• CAS No.: 34693-41-9
• Molecular Formula: C₇H₁₅NO₂S
• Molecular Weight: 177.268
• Hs Code.: 2934100090
• Mol file: 34693-41-9.mol

Synonyms:N-t-Butyl 1,1-dioxo-isothiazolidine;N-t-Butyl-1,3-propanesultam;OT-0688N-t-Butyl-1,3-propanesultam;2-(tert-Butyl)isothiazolidine 1,1-dioxide

Chemical Property of N-t-Butyl 1,1-dioxo-isothiazolidine

Chemical Property:

• Boiling Point: 251.6±23.0 °C(Predicted)
• PKA: -3.35±0.20(Predicted)
• PSA: 45.76000
• Density: 1.161±0.06 g/cm3(Predicted)
• LogP: 1.83910
• Storage Temp.: 2-8°C

Purity/Quality:

97% ^*data from raw suppliers

2-(tert-Butyl)isothiazolidine1,1-Dioxide ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of N-t-Butyl 1,1-dioxo-isothiazolidine

There total 1 articles about N-t-Butyl 1,1-dioxo-isothiazolidine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

3-bromo-propane-1-sulfonic acid tert-butylamide (32831-10-0) → N-t-Butylpropansultam (34693-41-9)

Guidance literature:

With sodium hydroxide; ethanol;

DOI:10.1246/bcsj.44.1141

upstream raw materials:

3-bromo-propane-1-sulfonic acid tert-butylamide