Dipymetitrone

Base Information

Chemical Name:Dipymetitrone
CAS No.:16114-35-5
Molecular Formula:C₁₀H₆N₂O₄S₂
Molecular Weight:282.301
Hs Code.:
European Community (EC) Number:625-910-0
UNII:T75V48YT9C
DSSTox Substance ID:DTXSID201024188
Nikkaji Number:J1.322.680F,J3.423.086B
Wikidata:Q27225213

Synonyms:Dipymetitrone;Dipymetitrone [ISO];T75V48YT9C;16114-35-5;N,N'-Dimethyl-1,4-dithiine-1,2:4,5-tetracarboximide;p-Dithiin-2,3,5,6-tetracarboxylic 2,3:5,6-diimide, N,N'-dimethyl-;1H,5H-(1,4)Dithiino(2,3-c:5,6-c')dipyrrole-1,3,5,7(2H,6H)-tetrone, 2,6-dimethyl-;2,6-Dimethyl-(1,4)dithiino(2,3-c:5,6-c')dipyrrole-1,3,5,7(2H,6H)-tetraone;2,6-Dimethyl-1H,5H-(1,4)dithiino(2,3-c:5,6-c')dipyrrole-1,3,5,7(2H,6H)-tetraone;2,6-Dimethyl-1H,5H-(1,4)dithiino(2,3-c:5,6-c')dipyrrole-1,3,5,7(2H,6H)-tetrone;2,6-dimethyl-1H,5H-[1,4]dithiino[2,3-c:5,6-c']dipyrrole-1,3,5,7(2H,6H)-tetrone;UNII-T75V48YT9C;Oprea1_000456;SCHEMBL174588;CHEBI:131600;FPKXBFWMIYHCID-UHFFFAOYSA-N;DTXSID201024188;Q27225213;5,11-dimethyl-2,8-dithia-5,11-diazatricyclo[7.3.0.03,7]dodeca-1(9),3(7)-diene-4,6,10,12-tetrone

Suppliers and Price of Dipymetitrone

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 0 raw suppliers

Chemical Property of Dipymetitrone

Chemical Property:

XLogP3:0.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:0
Exact Mass:281.97689902
Heavy Atom Count:18
Complexity:517

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CN1C(=O)C2=C(C1=O)SC3=C(S2)C(=O)N(C3=O)C

Technology Process of Dipymetitrone

There total 4 articles about Dipymetitrone 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: 72.1%

: 56269-39-7
succinic acid-mono-N-methylamide

: 16114-35-5
1,4-dithiintetracarboxylic N,N'-dimethyldiimide

Guidance literature:: succinic acid-mono-N-methylamide; With thionyl chloride; In dichloromethane; at 15 - 80 ℃; for 1h;

In methanol; water; at 60 ℃; for 4h; Product distribution / selectivity;

Reference yield:

: 83561-79-9
C₂₅H₁₈N₂O₄S₂

: 16114-35-5
1,4-dithiintetracarboxylic N,N'-dimethyldiimide

: 779-02-2
9-methylanthracene

Guidance literature:: In chloroform; at 25 ℃; Equilibrium constant; other solvent; Diels-Alder reactions of 1,4-dithiins with anthracene derivatives; effect of substituents, concentration, and solvent;
DOI:10.1021/ja00389a041

Reference yield:

: 83561-80-2
C₂₆H₂₀N₂O₄S₂

: 16114-35-5
1,4-dithiintetracarboxylic N,N'-dimethyldiimide

: 781-43-1
9,10-dimethylanthracene

Guidance literature:: In chloroform; at 25 ℃; Equilibrium constant; other solvent (PhCl); Diels-Alder reactions of 1,4-dithiins with anthracene derivatives; effect of substituents, concentration, and solvent;
DOI:10.1021/ja00389a041