2,4-Quinolinedione, 1,2,3,4-tetrahydro-1,3,3-trimethyl-

Base Information

Chemical Name:2,4-Quinolinedione, 1,2,3,4-tetrahydro-1,3,3-trimethyl-
CAS No.:32606-03-4
Molecular Formula:C12H13NO2
Molecular Weight:203.2371
Hs Code.:2933499090
NSC Number:201322
UNII:BZO806RX44
DSSTox Substance ID:DTXSID30186301
Nikkaji Number:J48.346J
Wikidata:Q83057551
Mol file:32606-03-4.mol

Synonyms:32606-03-4;2,4-Quinolinedione, 1,2,3,4-tetrahydro-1,3,3-trimethyl-;2,4(1H,3H)-Quinolinedione, 1,3,3-trimethyl-;1,3,3-Trimethyl-2,4(1H,3H)-quinolinedione;NSC201322;NSC 201322;BRN 1458908;1,2,3,4-Tetrahydro-1,3,3-trimethyl-2,4-quinolinedione;BZO806RX44;NSC-201322;1,3,3-trimethylquinoline-2,4-dione;UNII-BZO806RX44;SCHEMBL842046;DTXSID30186301;1,3,3-Trimethyl-1H-quinoline-2,4-dione;2,3H)-Quinolinedione, 1,3,3-trimethyl-;LS-141929;2,4(1H,3H)-Quinolinedione, 1,3,3-trimethyl- (8CI)

Suppliers and Price of 2,4-Quinolinedione, 1,2,3,4-tetrahydro-1,3,3-trimethyl-

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
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Total 3 raw suppliers

Chemical Property of 2,4-Quinolinedione, 1,2,3,4-tetrahydro-1,3,3-trimethyl-

Chemical Property:

Vapor Pressure:1.64E-06mmHg at 25°C
Boiling Point:397°Cat760mmHg
Flash Point:190°C
PSA：37.38000
Density:1.137g/cm³
LogP:1.93690
XLogP3:1.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:203.094628657
Heavy Atom Count:15
Complexity:309

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1(C(=O)C2=CC=CC=C2N(C1=O)C)C

Technology Process of 2,4-Quinolinedione, 1,2,3,4-tetrahydro-1,3,3-trimethyl-

There total 11 articles about 2,4-Quinolinedione, 1,2,3,4-tetrahydro-1,3,3-trimethyl- 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: 93.0%

: 106875-07-4
3,3-dimethylquinoline-2,4(1H,3H)-dione

: 74-88-4
methyl iodide

: 32606-03-4
1,3,3-Trimethyl-2,4-dioxo-1,2,3,4-tetrahydroquinoline

Guidance literature:: 3,3-dimethylquinoline-2,4(1H,3H)-dione; With sodium hydride; In tetrahydrofuran; at 0 ℃; for 0.333333h;

methyl iodide; In tetrahydrofuran; at 20 ℃; for 16h;

Reference yield: 86.0%

: 31469-15-5
1-methoxy-2-methyl-1-trimethylsiloxy-1-propene

: 10328-92-4
N-Methylisatoic anhydride

: 32606-03-4
1,3,3-Trimethyl-2,4-dioxo-1,2,3,4-tetrahydroquinoline

Guidance literature:: With titanium tetrachloride; In dichloromethane; at 20 ℃; for 4h; Inert atmosphere;
DOI:10.1055/s-2008-1067085

Reference yield: 49.0%

: 3-hydroxy-3-(2-hydroxypropan-2-yl)-1-methylindolin-2-one

: 20886-49-1
1,4,4-trimethylquinoline-2,3-dione

: 32606-03-4
1,3,3-Trimethyl-2,4-dioxo-1,2,3,4-tetrahydroquinoline

Guidance literature:: With boron trifluoride diethyl etherate; trimethyl orthoformate; In dichloromethane; at 25 ℃; for 2h;
DOI:10.1016/j.tet.2014.10.071