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8-Methyl-5,6-dihydro-4H-pyrazino-[3,2,1-jk]carbazole hydrochloride

Base Information Edit
  • Chemical Name:8-Methyl-5,6-dihydro-4H-pyrazino-[3,2,1-jk]carbazole hydrochloride
  • CAS No.:15932-34-0
  • Molecular Formula:C15H14 N2 . Cl H
  • Molecular Weight:258.75
  • Hs Code.:2933990090
  • Mol file:15932-34-0.mol
8-Methyl-5,6-dihydro-4H-pyrazino-[3,2,1-jk]carbazole hydrochloride

Synonyms:4H-Pyrazino[3,2,1-jk]carbazole,5,6-dihydro-8-methyl-, monohydrochloride (8CI,9CI)

Suppliers and Price of 8-Methyl-5,6-dihydro-4H-pyrazino-[3,2,1-jk]carbazole hydrochloride
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
  • Matrix Scientific
  • 8-Methyl-5,6-dihydro-4H-pyrazino-[3,2,1-jk]carbazole hydrochloride
  • 500mg
  • $ 199.00
  • Aronis compounds
  • 8-methyl-5,6-dihydro-4H-pyrazino[3,2,1-jk]carbazolehydrochloride
  • 1g
  • $ 137.00
  • AK Scientific
  • 8-Methyl-5,6-dihydro-4H-pyrazino-[3,2,1-jk]carbazolehydrochloride
  • 500mg
  • $ 318.00
Total 1 raw suppliers
Chemical Property of 8-Methyl-5,6-dihydro-4H-pyrazino-[3,2,1-jk]carbazole hydrochloride Edit
Chemical Property:
  • Vapor Pressure:5.91E-06mmHg at 25°C 
  • Melting Point:200-203 °C 
  • Boiling Point:379.3°C at 760 mmHg 
  • Flash Point:183.2°C 
  • PSA:17.30000 
  • LogP:4.08660 
Purity/Quality:

98%min *data from raw suppliers

8-Methyl-5,6-dihydro-4H-pyrazino-[3,2,1-jk]carbazole hydrochloride *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 8-Methyl-5,6-dihydro-4H-pyrazino-[3,2,1-jk]carbazole hydrochloride

There total 1 articles about 8-Methyl-5,6-dihydro-4H-pyrazino-[3,2,1-jk]carbazole hydrochloride 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:
Refernces Edit
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