Benzene, 2,5-dimethoxy-1,3-dinitro-

Base Information Edit

Chemical Name:Benzene, 2,5-dimethoxy-1,3-dinitro-
CAS No.:15174-07-9
Molecular Formula:C8H8N2O6
Molecular Weight:228.161
Hs Code.:
DSSTox Substance ID:DTXSID00482367
Nikkaji Number:J1.408.567J
Wikidata:Q82318610
Mol file:15174-07-9.mol

Synonyms:15174-07-9;Benzene, 2,5-dimethoxy-1,3-dinitro-;2,6-dinitro-4-methoxyanisole;SCHEMBL9657631;DTXSID00482367;HNAAOKVBUUHVET-UHFFFAOYSA-N;2,5-dimethoxy-1,3-dinitrobenzene;2,6-dinitro-hydroquinone dimethyl ether;InChI=1/C8H8N2O6/c1-15-5-3-6(9(11)12)8(16-2)7(4-5)10(13)14/h3-4H,1-2H

Suppliers and Price of Benzene, 2,5-dimethoxy-1,3-dinitro-

Supply Marketing:Edit

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

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Chemical Property of Benzene, 2,5-dimethoxy-1,3-dinitro- Edit

Chemical Property:

XLogP3:1.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:228.03823598
Heavy Atom Count:16
Complexity:249

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC(=C(C(=C1)[N+](=O)[O-])OC)[N+](=O)[O-]

Technology Process of Benzene, 2,5-dimethoxy-1,3-dinitro-

There total 8 articles about Benzene, 2,5-dimethoxy-1,3-dinitro- 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: 99.0%