1H-Pyridazino(1,2-a)(1,2,5)triazepine-1,5(2H)-dione, hexahydro-3-(2-methylpropyl)-

Base Information

Chemical Name:1H-Pyridazino(1,2-a)(1,2,5)triazepine-1,5(2H)-dione, hexahydro-3-(2-methylpropyl)-
CAS No.:69405-15-8
Molecular Formula:C₁₂H₂₁N₃O₂
Molecular Weight:239.318
Hs Code.:
DSSTox Substance ID:DTXSID40219533
Wikidata:Q83096468
Mol file:69405-15-8.mol

Synonyms:BRN 0661773;1H-Pyridazino(1,2-a)(1,2,5)triazepine-1,5(2H)-dione, hexahydro-3-(2-methylpropyl)-;69405-15-8;Hexahydro-3-(2-methylpropyl)-1H-pyridazino(1,2-a)(1,2,5)triazepine-1,5(2H)-dione;DTXSID40219533;LS-130077

Suppliers and Price of 1H-Pyridazino(1,2-a)(1,2,5)triazepine-1,5(2H)-dione, hexahydro-3-(2-methylpropyl)-

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
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price

Total 1 raw suppliers

Chemical Property of 1H-Pyridazino(1,2-a)(1,2,5)triazepine-1,5(2H)-dione, hexahydro-3-(2-methylpropyl)-

Chemical Property:

Vapor Pressure:0.000117mmHg at 25°C
Boiling Point:335.7°C at 760 mmHg
Flash Point:135°C
PSA：43.86000
Density:1.17g/cm³
LogP:0.13770
XLogP3:1.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:239.16337692
Heavy Atom Count:17
Complexity:291

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)CN1CC(=O)N2CCCCN2C(=O)C1

Technology Process of 1H-Pyridazino(1,2-a)(1,2,5)triazepine-1,5(2H)-dione, hexahydro-3-(2-methylpropyl)-

There total 1 articles about 1H-Pyridazino(1,2-a)(1,2,5)triazepine-1,5(2H)-dione, hexahydro-3-(2-methylpropyl)- 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: