Piperazine, 1-((4,5-dihydro-4-methyl-5-oxo-1H-1,2,4-benzotriazepin-3-yl)carbonyl)-4-methyl-

Base Information

Chemical Name:Piperazine, 1-((4,5-dihydro-4-methyl-5-oxo-1H-1,2,4-benzotriazepin-3-yl)carbonyl)-4-methyl-
CAS No.:63954-69-8
Molecular Formula:C₁₅H₁₉N₅O₂
Molecular Weight:301.348
Hs Code.:
DSSTox Substance ID:DTXSID90213788

Synonyms:BRN 0701782;Piperazine, 1-((4,5-dihydro-4-methyl-5-oxo-1H-1,2,4-benzotriazepin-3-yl)carbonyl)-4-methyl-;1-((4,5-Dihydro-4-methyl-5-oxo-1H-1,2,4-benzotriazepin-3-yl)carbonyl)-4-methylpiperazine;5H-1,2,4-Benzotriazepin-5-one, 1,4-dihydro-4-methyl-3-((4-methyl-1-piperazinyl)carbonyl)-;63954-69-8;DTXSID90213788;LS-111683

Suppliers and Price of Piperazine, 1-((4,5-dihydro-4-methyl-5-oxo-1H-1,2,4-benzotriazepin-3-yl)carbonyl)-4-methyl-

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

Total 0 raw suppliers

Chemical Property of Piperazine, 1-((4,5-dihydro-4-methyl-5-oxo-1H-1,2,4-benzotriazepin-3-yl)carbonyl)-4-methyl-

Chemical Property:

Vapor Pressure:2.29E-08mmHg at 25°C
Boiling Point:452.2°Cat760mmHg
Flash Point:227.3°C
Density:1.35g/cm³
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:301.15387487
Heavy Atom Count:22
Complexity:484

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1CCN(CC1)C(=O)C2=NNC3=CC=CC=C3C(=O)N2C

Technology Process of Piperazine, 1-((4,5-dihydro-4-methyl-5-oxo-1H-1,2,4-benzotriazepin-3-yl)carbonyl)-4-methyl-

There total 1 articles about Piperazine, 1-((4,5-dihydro-4-methyl-5-oxo-1H-1,2,4-benzotriazepin-3-yl)carbonyl)-4-methyl- 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:

Reference yield: