Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

phenyl hexahydrocyclopenta[c]pyrrol-2(1H)-ylcarbamate

Base Information Edit
  • Chemical Name:phenyl hexahydrocyclopenta[c]pyrrol-2(1H)-ylcarbamate
  • CAS No.:700359-75-7
  • Molecular Formula:C14H18N2O2
  • Molecular Weight:246.309
  • Hs Code.:
  • Mol file:700359-75-7.mol
phenyl hexahydrocyclopenta[c]pyrrol-2(1H)-ylcarbamate

Synonyms:phenyl hexahydrocyclopenta[c]pyrrol-2(1H)-ylcarbamate

Suppliers and Price of phenyl hexahydrocyclopenta[c]pyrrol-2(1H)-ylcarbamate
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 0 raw suppliers
Chemical Property of phenyl hexahydrocyclopenta[c]pyrrol-2(1H)-ylcarbamate Edit
Chemical Property:
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of phenyl hexahydrocyclopenta[c]pyrrol-2(1H)-ylcarbamate

There total 3 articles about phenyl hexahydrocyclopenta[c]pyrrol-2(1H)-ylcarbamate 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 1,8-diazabicyclo[5.4.0]undec-7-ene; In chloroform; at 0 ℃; for 8h; Temperature; Reagent/catalyst; Flow reactor;
DOI:10.1055/a-1664-2282
Guidance literature:
With 1,8-diazabicyclo[5.4.0]undec-7-ene; In chloroform; at 0 ℃; for 0.00833333h; Flow reactor;
DOI:10.1055/a-1664-2282
Refernces Edit
Post RFQ for Price