N-(1-((Isopropylideneamino)oxy)-2,2,2-trichloroethyl)benzenesulfonamide

Base Information

• Chemical Name: N-(1-((Isopropylideneamino)oxy)-2,2,2-trichloroethyl)benzenesulfonamide
• CAS No.: 85095-85-8
• Molecular Formula: C11H13Cl3N2O3S
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID701005460
• Mol file: 85095-85-8.mol

Synonyms:BRN 5107390;85095-85-8;N-(1-((Isopropylideneamino)oxy)-2,2,2-trichloroethyl)benzenesulfonamide;O-(1-Benzenesulfonamido-2,2,2-trichloroethyl)acetoxime;Benzenesulfonamide, N-(1-((isopropylideneamino)oxy)-2,2,2-trichloroethyl)-;Benzenesulfonamide, N-(2,2,2-trichloro-1-(((1-methylethylidene)amino)oxy)ethyl)-;C11H13Cl3N2O3S;DTXSID701005460;C11-H13-Cl3-N2-O3-S;LS-31624;N-(2,2,2-Trichloro-1-{[(propan-2-ylidene)amino]oxy}ethyl)benzenesulfonamide

Chemical Property of N-(1-((Isopropylideneamino)oxy)-2,2,2-trichloroethyl)benzenesulfonamide

Chemical Property:

• Vapor Pressure: 4.92E-07mmHg at 25°C
• Boiling Point: 413.1°C at 760 mmHg
• Flash Point: 203.6°C
• PSA: 76.14000
• Density: 1.44g/cm³
• LogP: 4.54530
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 357.971247
• Heavy Atom Count: 20
• Complexity: 433

Purity/Quality:

BENZENESULFONAMIDE, N-(1-((ISOPROPYLIDENEAMINO)OXY)-2,2,2-TRICHLOROETH YL)- 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=NOC(C(Cl)(Cl)Cl)NS(=O)(=O)C1=CC=CC=C1)C

Technology Process of N-(1-((Isopropylideneamino)oxy)-2,2,2-trichloroethyl)benzenesulfonamide

There total 1 articles about N-(1-((Isopropylideneamino)oxy)-2,2,2-trichloroethyl)benzenesulfonamide 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: 95.0%

N-(2,2,2-trichloroethylidene)benzenesulfonamide (55596-11-7) + acetone oxime (127-06-0) → O-(1-Benzenesulfonamido-2,2,2-trichloroethyl)acetoxime (85095-85-8)

Guidance literature:

In benzene; at 35 - 40 ℃; for 1h;

DOI:10.1007/BF00767848

upstream raw materials:

N-(2,2,2-trichloroethylidene)benzenesulfonamide

acetone oxime