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10,11-DIHYDRO-DIBENZO[B,F][1,4]OXAZEPINE

Base Information
  • Chemical Name:10,11-DIHYDRO-DIBENZO[B,F][1,4]OXAZEPINE
  • CAS No.:2244-60-2
  • Molecular Formula:C13H11NO
  • Molecular Weight:197.236
  • Hs Code.:2934999090
  • Mol file:2244-60-2.mol
10,11-DIHYDRO-DIBENZO[B,F][1,4]OXAZEPINE

Synonyms:10,11-DIHYDRO-DIBENZO[B,F][1,4]OXAZEPINE

Suppliers and Price of 10,11-DIHYDRO-DIBENZO[B,F][1,4]OXAZEPINE
Supply Marketing:
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
  • TRC
  • 10,11-Dihydrodibenzo[B,F][1,4]oxazepine
  • 50mg
  • $ 110.00
  • Matrix Scientific
  • 10,11-Dihydro-dibenzo[b,f][1,4]oxazepine
  • 1g
  • $ 378.00
  • Crysdot
  • 10,11-Dihydrodibenzo[b,f][1,4]oxazepine 95+%
  • 1g
  • $ 370.00
  • American Custom Chemicals Corporation
  • 10,11-DIHYDRO-DIBENZO[B,F][1,4]OXAZEPINE 95.00%
  • 500MG
  • $ 768.08
  • Alichem
  • 10,11-Dihydrodibenzo[b,f][1,4]oxazepine
  • 1g
  • $ 378.00
  • Alichem
  • 10,11-Dihydrodibenzo[b,f][1,4]oxazepine
  • 250mg
  • $ 161.57
  • Alichem
  • 10,11-Dihydrodibenzo[b,f][1,4]oxazepine
  • 5g
  • $ 1389.15
  • AK Scientific
  • 10,11-Dihydro-dibenzo[b,f][1,4]oxazepine
  • 1g
  • $ 560.00
Total 10 raw suppliers
Chemical Property of 10,11-DIHYDRO-DIBENZO[B,F][1,4]OXAZEPINE
Chemical Property:
  • PSA:21.26000 
  • LogP:3.54240 
Purity/Quality:

98%min *data from raw suppliers

10,11-Dihydrodibenzo[B,F][1,4]oxazepine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 10,11-DIHYDRO-DIBENZO[B,F][1,4]OXAZEPINE

There total 6 articles about 10,11-DIHYDRO-DIBENZO[B,F][1,4]OXAZEPINE 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 dimethylsulfide borane complex; In tetrahydrofuran; for 3h; Reflux;
Guidance literature:
With sodium hydroxide; hydrogen; palladium; In ethanol; chloroform;
Guidance literature:
Multi-step reaction with 2 steps
1: sodium hydroxide / N,N-dimethyl-formamide / 5 h / 120 °C
2: lithium aluminium tetrahydride / tetrahydrofuran / 70 °C
With lithium aluminium tetrahydride; sodium hydroxide; In tetrahydrofuran; N,N-dimethyl-formamide;
DOI:10.1039/c5ob00439j
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