1OH-Pyridazino(4,5-b)(1,4)benzoxazine, 7-acetyl-1-(2-(diethylamino)ethoxy)-10-methyl-

Base Information

Chemical Name:1OH-Pyridazino(4,5-b)(1,4)benzoxazine, 7-acetyl-1-(2-(diethylamino)ethoxy)-10-methyl-
CAS No.:64610-64-6
Molecular Formula:C₁₉H₂₄N₄O₃
Molecular Weight:356.425
Hs Code.:
DSSTox Substance ID:DTXSID80214865
Nikkaji Number:J61.523D
Wikidata:Q83090769

Synonyms:BRN 0586097;1OH-Pyridazino(4,5-b)(1,4)benzoxazine, 7-acetyl-1-(2-(diethylamino)ethoxy)-10-methyl-;7-Acetyl-1-(2-(diethylamino)ethoxy)-10-methyl-10H-pyridazino(4,5-b)(1,4)benzoxazine;Ethanone, 1-(2-(diethylamino)ethoxy)-10-methyl-10H-pyridazino(4,5-b)(1,4)benzoxazine;64610-64-6;DTXSID80214865;LS-129646;7-Acetyl-1-(2-diethylaminoethoxy)-10-methyl-10H-pyridazino[4,5-b][1,4]benzoxazine

Suppliers and Price of 1OH-Pyridazino(4,5-b)(1,4)benzoxazine, 7-acetyl-1-(2-(diethylamino)ethoxy)-10-methyl-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 1OH-Pyridazino(4,5-b)(1,4)benzoxazine, 7-acetyl-1-(2-(diethylamino)ethoxy)-10-methyl-

Chemical Property:

Vapor Pressure:8.43E-13mmHg at 25°C
Melting Point:130-132 °C(Solv: ethyl acetate (141-78-6))
Boiling Point:565.3°C at 760 mmHg
PKA:9.09±0.25(Predicted)
Flash Point:295.7°C
PSA：67.79000
Density:1.188g/cm³
LogP:3.33840
XLogP3:1.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:356.18484064
Heavy Atom Count:26
Complexity:474

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC)CCOC1=C2C(=CN=N1)OC3=C(N2C)C=CC(=C3)C(=O)C

Technology Process of 1OH-Pyridazino(4,5-b)(1,4)benzoxazine, 7-acetyl-1-(2-(diethylamino)ethoxy)-10-methyl-

There total 1 articles about 1OH-Pyridazino(4,5-b)(1,4)benzoxazine, 7-acetyl-1-(2-(diethylamino)ethoxy)-10-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: