2-[1-(1,3-benzodioxol-5-yl)-2-nitroethyl]-2-phenyl-1H-indene-1,3(2H)-dione

Base Information

Chemical Name:2-[1-(1,3-benzodioxol-5-yl)-2-nitroethyl]-2-phenyl-1H-indene-1,3(2H)-dione
CAS No.:5604-71-7
Molecular Formula:C24H17NO6
Molecular Weight:415.3949
Hs Code.:
DSSTox Substance ID:DTXSID90386188

Synonyms:2-[1-(1,3-benzodioxol-5-yl)-2-nitroethyl]-2-phenyl-1H-indene-1,3(2H)-dione;5604-71-7;2-[1-(1,3-benzodioxol-5-yl)-2-nitroethyl]-2-phenylindene-1,3-dione;Cambridge id 5604717;Oprea1_011656;Oprea1_436690;DTXSID90386188;BMIHEQNPPNUPGK-UHFFFAOYSA-N;STK761082;AKOS000673950;AKOS016875528;AB00090257-01;AE-848/36959151;EN300-26609035;SR-01000526108;SR-01000526108-1;Z56772298;2-[1-(1,3-dioxaindan-5-yl)-2-nitroethyl]-2-phenyl-2,3-dihydro-1H-indene-1,3-dione;309281-58-1

Suppliers and Price of 2-[1-(1,3-benzodioxol-5-yl)-2-nitroethyl]-2-phenyl-1H-indene-1,3(2H)-dione

Supply Marketing:

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

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Chemical Property of 2-[1-(1,3-benzodioxol-5-yl)-2-nitroethyl]-2-phenyl-1H-indene-1,3(2H)-dione

Chemical Property:

Vapor Pressure:5.07E-16mmHg at 25°C
Boiling Point:634.9°Cat760mmHg
Flash Point:262°C
Density:1.414g/cm³
XLogP3:4.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:415.10558726
Heavy Atom Count:31
Complexity:702

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1OC2=C(O1)C=C(C=C2)C(C[N+](=O)[O-])C3(C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

Technology Process of 2-[1-(1,3-benzodioxol-5-yl)-2-nitroethyl]-2-phenyl-1H-indene-1,3(2H)-dione

There total 1 articles about 2-[1-(1,3-benzodioxol-5-yl)-2-nitroethyl]-2-phenyl-1H-indene-1,3(2H)-dione 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: