10H-Pyridazino(4,5-b)(1,4)benzoxazine, 1-(2-(diethylamino)ethoxy)-10-methyl-7-nitro-, hemihydrate

Base Information

Chemical Name:10H-Pyridazino(4,5-b)(1,4)benzoxazine, 1-(2-(diethylamino)ethoxy)-10-methyl-7-nitro-, hemihydrate
CAS No.:64610-57-7
Molecular Formula:C₁₇H₂₁N₅O₄
Molecular Weight:359.385
Hs Code.:
DSSTox Substance ID:DTXSID00214862
Nikkaji Number:J83.976K
Wikidata:Q83090766

Synonyms:10H-Pyridazino(4,5-b)(1,4)benzoxazine, 1-(2-(diethylamino)ethoxy)-10-methyl-7-nitro-, hemihydrate;64610-57-7;DTXSID00214862;C17H21N5O4.1/2H2O;LS-129663;C17-H21-N5-O4.1/2H2-O;N,N-Diethyl-2-[[10-methyl-7-nitro-10H-pyridazino[4,5-b][1,4]benzoxazin-1-yl]oxy]ethanamine

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

Supply Marketing:

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

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Chemical Property of 10H-Pyridazino(4,5-b)(1,4)benzoxazine, 1-(2-(diethylamino)ethoxy)-10-methyl-7-nitro-, hemihydrate

Chemical Property:

Vapor Pressure:5.3E-13mmHg at 25°C
Boiling Point:569.9°Cat760mmHg
Flash Point:298.5°C
Density:1.282g/cm³
XLogP3:2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:359.15935417
Heavy Atom Count:26
Complexity:473

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC)CCOC1=C2C(=CN=N1)OC3=C(N2C)C=CC(=C3)[N+](=O)[O-]

Technology Process of 10H-Pyridazino(4,5-b)(1,4)benzoxazine, 1-(2-(diethylamino)ethoxy)-10-methyl-7-nitro-, hemihydrate

There total 1 articles about 10H-Pyridazino(4,5-b)(1,4)benzoxazine, 1-(2-(diethylamino)ethoxy)-10-methyl-7-nitro-, hemihydrate 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: