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Oxaziridine, 2-methyl-3-phenyl-

Base Information Edit
  • Chemical Name:Oxaziridine, 2-methyl-3-phenyl-
  • CAS No.:3400-12-2
  • Molecular Formula:C8H9NO
  • Molecular Weight:135.166
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40955580
  • Nikkaji Number:J131.222G
  • Mol file:3400-12-2.mol
Oxaziridine, 2-methyl-3-phenyl-

Synonyms:2-methyl-3-phenyloxaziridine;Oxaziridine, 2-methyl-3-phenyl-;3400-12-2;AI3-61405;DTXSID40955580

Suppliers and Price of Oxaziridine, 2-methyl-3-phenyl-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 8 raw suppliers
Chemical Property of Oxaziridine, 2-methyl-3-phenyl- Edit
Chemical Property:
  • Vapor Pressure:1.05mmHg at 25°C 
  • Boiling Point:177.2°Cat760mmHg 
  • Flash Point:46.8°C 
  • PSA:15.54000 
  • Density:1.13g/cm3 
  • LogP:1.50010 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:135.068413911
  • Heavy Atom Count:10
  • Complexity:120
Purity/Quality:

99%, *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CN1C(O1)C2=CC=CC=C2
Technology Process of Oxaziridine, 2-methyl-3-phenyl-

There total 6 articles about Oxaziridine, 2-methyl-3-phenyl- 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:
Guidance literature:
With 3-chloro-benzenecarboperoxoic acid; In methanol; at 0 ℃; for 0.5h;
DOI:10.1016/S0040-4020(01)89569-7
Guidance literature:
In [(2)H6]acetone; at 20 ℃; for 72h; Inert atmosphere; UV-irradiation;
DOI:10.1039/c5ob01277e
Guidance literature:
Multi-step reaction with 2 steps
1: CDCl3
2: MCPBA / CDCl3 / 5 °C
With 3-chloro-benzenecarboperoxoic acid; In chloroform-d1;
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