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1H-Isoindole-1,3(2H)-dione, 2-(2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undec-1-ylmethyl)-

Base Information Edit
  • Chemical Name:1H-Isoindole-1,3(2H)-dione, 2-(2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undec-1-ylmethyl)-
  • CAS No.:114829-30-0
  • Molecular Formula:C15H18N2O5Si
  • Molecular Weight:334.404
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60150873
  • Wikidata:Q83017146
  • Mol file:114829-30-0.mol
1H-Isoindole-1,3(2H)-dione, 2-(2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undec-1-ylmethyl)-

Synonyms:BRN 5615807;N-((1-Silatranyl)methyl)phthalimide;1H-Isoindole-1,3(2H)-dione, 2-(2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undec-1-ylmethyl)-;2-(2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undec-1-ylmethyl)-1H-isoindole-1,3(2H)-dione;114829-30-0;C15H18N2O5Si;DTXSID60150873;C15-H18-N2-O5-Si;LS-84668

Suppliers and Price of 1H-Isoindole-1,3(2H)-dione, 2-(2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undec-1-ylmethyl)-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Chemical Property of 1H-Isoindole-1,3(2H)-dione, 2-(2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undec-1-ylmethyl)- Edit
Chemical Property:
  • Vapor Pressure:2.6E-08mmHg at 25°C 
  • Boiling Point:450.6°Cat760mmHg 
  • Flash Point:226.3°C 
  • Density:1.38g/cm3 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:2
  • Exact Mass:334.09849821
  • Heavy Atom Count:23
  • Complexity:452
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CO[Si]2(OCCN1CCO2)CN3C(=O)C4=CC=CC=C4C3=O
Technology Process of 1H-Isoindole-1,3(2H)-dione, 2-(2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undec-1-ylmethyl)-

There total 6 articles about 1H-Isoindole-1,3(2H)-dione, 2-(2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undec-1-ylmethyl)- 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:
In N,N-dimethyl-formamide; at 150 - 158 ℃; for 12h;
DOI:10.1007/BF00758438
Guidance literature:
Multi-step reaction with 2 steps
1: 59 percent / 18-crown-6 / dimethylformamide / 2 h / 150 °C
2: 65 percent
With 18-crown-6 ether; In N,N-dimethyl-formamide; 1: Alkylation / 2: Cyclization;
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