2,2-Dimethyl-5-[(2-nitroanilino)methylene]-1,3-dioxane-4,6-dione

Base Information

Chemical Name:2,2-Dimethyl-5-[(2-nitroanilino)methylene]-1,3-dioxane-4,6-dione
CAS No.:25063-47-2
Molecular Formula:C13H12N2O6
Molecular Weight:292.248
Hs Code.:
ChEMBL ID:CHEMBL1079693
DSSTox Substance ID:DTXSID901149630
Mol file:25063-47-2.mol

Synonyms:2,2-dimethyl-5-[(2-nitroanilino)methylene]-1,3-dioxane-4,6-dione;25063-47-2;CHEMBL1079693;DTXSID901149630;2,2-dimethyl-5-[(2-nitroanilino)methylidene]-1,3-dioxane-4,6-dione;2,2-dimethyl-5-{[(2-nitrophenyl)amino]methylidene}-1,3-dioxane-4,6-dione;AKOS001584288;SR-01000575130;SR-01000575130-1;2,2-dimethyl-5-((2-nitrophenylamino)methylene)-1,3-dioxane-4,6-dione;2,2-dimethyl-5-[[(2-nitrophenyl)amino]-methylene]-[1,3]dioxane-4,6-dione;1,3-Dioxane-4,6-dione, 2,2-dimethyl-5-[[(2-nitrophenyl)amino]methylene]-

Suppliers and Price of 2,2-Dimethyl-5-[(2-nitroanilino)methylene]-1,3-dioxane-4,6-dione

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of 2,2-Dimethyl-5-[(2-nitroanilino)methylene]-1,3-dioxane-4,6-dione

Chemical Property:

XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:2
Exact Mass:292.06953611
Heavy Atom Count:21
Complexity:471

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(OC(=O)C(=CNC2=CC=CC=C2[N+](=O)[O-])C(=O)O1)C

Technology Process of 2,2-Dimethyl-5-[(2-nitroanilino)methylene]-1,3-dioxane-4,6-dione

There total 4 articles about 2,2-Dimethyl-5-[(2-nitroanilino)methylene]-1,3-dioxane-4,6-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: 100.0%

: 15568-85-1
5-methoxymethylene-2,2-dimethyl-1,3-dioxane-4,6-dione

: 88-74-4
2-nitro-aniline

: 25063-47-2
2,2-dimethyl-5-(((2-nitrophenyl)amino)methylene)-1,3-dioxane-4,6-dione

Guidance literature:: In acetonitrile; at 20 ℃; for 0.25h;
DOI:10.1055/s-0029-1217383

Reference yield: 96.0%

: 15568-86-2
5-(ethoxymethylene)-2,2-dimethyl-1,3-dioxane-4,6-dione

: 88-74-4
2-nitro-aniline

: 25063-47-2
2,2-dimethyl-5-(((2-nitrophenyl)amino)methylene)-1,3-dioxane-4,6-dione

Guidance literature:: In ethanol; at 20 ℃;
DOI:10.1023/A:1020641922707

Reference yield: 89.0%

: 2033-24-1
cycl-isopropylidene malonate

: 88-74-4
2-nitro-aniline

: 149-73-5
trimethyl orthoformate

: 25063-47-2
2,2-dimethyl-5-(((2-nitrophenyl)amino)methylene)-1,3-dioxane-4,6-dione

Guidance literature:: cycl-isopropylidene malonate; trimethyl orthoformate; for 0.5h; Reflux;

2-nitro-aniline; at 80 ℃; for 18h; Reflux;
DOI:10.3390/molecules26071857