Quinoline, 1-[(2,4-dinitrophenyl)methyl]-1,2,3,4-tetrahydro-

Base Information

Chemical Name:Quinoline, 1-[(2,4-dinitrophenyl)methyl]-1,2,3,4-tetrahydro-
CAS No.:61862-77-9
Molecular Formula:C₁₆H₁₅N₃O₄
Molecular Weight:313.313
Hs Code.:
DSSTox Substance ID:DTXSID20366993
Wikidata:Q82152532

Synonyms:61862-77-9;Quinoline, 1-[(2,4-dinitrophenyl)methyl]-1,2,3,4-tetrahydro-;1-[(2,4-dinitrophenyl)methyl]-3,4-dihydro-2H-quinoline;DTXSID20366993;SR-01000204679;SR-01000204679-1

Suppliers and Price of Quinoline, 1-[(2,4-dinitrophenyl)methyl]-1,2,3,4-tetrahydro-

Supply Marketing:

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

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of Quinoline, 1-[(2,4-dinitrophenyl)methyl]-1,2,3,4-tetrahydro-

Chemical Property:

XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:313.10625597
Heavy Atom Count:23
Complexity:448

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC2=CC=CC=C2N(C1)CC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Technology Process of Quinoline, 1-[(2,4-dinitrophenyl)methyl]-1,2,3,4-tetrahydro-

There total 1 articles about Quinoline, 1-[(2,4-dinitrophenyl)methyl]-1,2,3,4-tetrahydro- 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: