2-Methoxy-6-methyl-1H-indolo(3,2-c)quinoline-1,4(11H)-dione

Base Information

Chemical Name:2-Methoxy-6-methyl-1H-indolo(3,2-c)quinoline-1,4(11H)-dione
CAS No.:114656-95-0
Molecular Formula:C₁₇H₁₂N₂O₃
Molecular Weight:292.294
Hs Code.:
UNII:0B99FPM1EY
DSSTox Substance ID:DTXSID30150805
Wikidata:Q27893769
Mol file:114656-95-0.mol

Synonyms:CCRIS 5250;2-Methoxy-6-methyl-1H-indolo(3,2-c)quinoline-1,4(11H)-dione;1H-Indolo(3,2-c)quinoline-1,4(11H)-dione, 2-methoxy-6-methyl-;BRN 6069235;0B99FPM1EY;114656-95-0;2-Methoxy-6-methylindolo(3,2-c)quinoline-1,4-dione;2-METHOXY-6-METHYLINDOLO[3,2-C]QUINOLINE-1,4-DIONE;UNII-0B99FPM1EY;DTXSID30150805;LS-83909;Q27893769

Suppliers and Price of 2-Methoxy-6-methyl-1H-indolo(3,2-c)quinoline-1,4(11H)-dione

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 2-Methoxy-6-methyl-1H-indolo(3,2-c)quinoline-1,4(11H)-dione

Chemical Property:

Vapor Pressure:1.78E-14mmHg at 25°C
Boiling Point:602.6°C at 760 mmHg
Flash Point:318.2°C
Density:1.44g/cm³
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:292.08479225
Heavy Atom Count:22
Complexity:544

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C2C3=CC=CC=C3NC2=C4C(=N1)C(=O)C=C(C4=O)OC

Technology Process of 2-Methoxy-6-methyl-1H-indolo(3,2-c)quinoline-1,4(11H)-dione

There total 2 articles about 2-Methoxy-6-methyl-1H-indolo(3,2-c)quinoline-1,4(11H)-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:

: 114656-86-9
2-methoxy-6-methyl-11H-indolo<3,2-c>quinolin-1-amine

: 114656-94-9
1-imino-2-methoxy-6-methyl-4-oxo-1,4-dihydro-11H-indolo<3,2-c>quinoline

: 114656-95-0
2-methoxy-6-methyl-11H-indolo<3,2-c>quinoline-1,4-dione

Guidance literature:: With potassium dihydrogenphosphate; potassiuim nitrosodisulfonate; In methanol; water; acetone; for 24h; Title compound not separated from byproducts;
DOI:10.1248/cpb.35.3547

Reference yield:

: 114656-86-9
2-methoxy-6-methyl-11H-indolo<3,2-c>quinolin-1-amine

: 114656-95-0
2-methoxy-6-methyl-11H-indolo<3,2-c>quinoline-1,4-dione

Guidance literature:: With hydrogenchloride; potassium dihydrogenphosphate; potassiuim nitrosodisulfonate; Yield given. Multistep reaction; 1.) H₂O, acetone, MeOH, 24 h, 2.) H₂O, acetone, MeOH, 5 h;
DOI:10.1248/cpb.35.3547