6-Bromo-1-(ethoxycarbonyl)-3-methyl-7H-dibenz(f,ij)isoquinoline-2,7(3H)-dione

Base Information

Chemical Name:6-Bromo-1-(ethoxycarbonyl)-3-methyl-7H-dibenz(f,ij)isoquinoline-2,7(3H)-dione
CAS No.:71205-38-4
Molecular Formula:C20H14BrNO4
Molecular Weight:412.23
Hs Code.:
NSC Number:227204
UNII:7WA6WHH8WH
DSSTox Substance ID:DTXSID9072288
Nikkaji Number:J446.722A
Wikidata:Q82000266
Mol file:71205-38-4.mol

Synonyms:71205-38-4;6-Bromo-1-(ethoxycarbonyl)-3-methyl-7H-dibenz(f,ij)isoquinoline-2,7(3H)-dione;7WA6WHH8WH;NSC 227204;NSC-227204;3H-Naphtho(1,2,3-de)quinoline-1-carboxylic acid, 6-bromo-2,7-dihydro-3-methyl-2,7-dioxo-, ethyl ester;3H-Naphtho[1,2,3-de]quinoline-1-carboxylic acid, 6-bromo-2,7-dihydro-3-methyl-2,7-dioxo-, ethyl ester;Ethyl 6-bromo-3-methyl-2,7-dioxo-3,7-dihydro-2H-naphtho[1,2,3-de]quinoline-1-carboxylate;6-Bromo-2,7-dihydro-3-methyl-2,7-dioxo-3H-dibenz[f,ij]isoquinoline-1-carboxylic acid ethyl ester;3H-Dibenz(f,ij)isoquinoline-1-carboxylic acid, 6-bromo-2,7-dihydro-3-methyl-2,7-dioxo-, ethyl ester;3H-Dibenz[f,ij]isoquinoline-1-carboxylic acid, 6-bromo-2,7-dihydro-3-methyl-2,7-dioxo-, ethyl ester;NSC227204;UNII-7WA6WHH8WH;ethyl 6-bromo-3-methyl-2;DTXSID9072288;6-Bromo-1-(ethoxycarbonyl)-3-methyl-7H-dibenz[f,7(3H)-dione;3H-Dibenz[f, 6-bromo-2,7-dihydro-3-methyl-2,7-dioxo-, ethyl ester;Ethyl 6-bromo-2,7-dihydro-3-methyl-2,7-dioxo-3H-naphtho[1,2,3-de]quinoline-1-carboxylate;ethyl 6-bromo-3-methyl-2,7-dioxo-2,7-dihydro-3H-naphtho[1,2,3-de]quinoline-1-carboxylate

Suppliers and Price of 6-Bromo-1-(ethoxycarbonyl)-3-methyl-7H-dibenz(f,ij)isoquinoline-2,7(3H)-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 3 raw suppliers

Chemical Property of 6-Bromo-1-(ethoxycarbonyl)-3-methyl-7H-dibenz(f,ij)isoquinoline-2,7(3H)-dione

Chemical Property:

Vapor Pressure:1.81E-13mmHg at 25°C
Melting Point:183-185 °C
Boiling Point:580.5°C at 760 mmHg
PKA:-3.34±0.40(Predicted)
Flash Point:304.9°C
PSA：65.37000
Density:1.64g/cm³
LogP:3.58210
XLogP3:3.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:411.01062
Heavy Atom Count:26
Complexity:687

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C1=C2C3=CC=CC=C3C(=O)C4=C(C=CC(=C42)N(C1=O)C)Br

Technology Process of 6-Bromo-1-(ethoxycarbonyl)-3-methyl-7H-dibenz(f,ij)isoquinoline-2,7(3H)-dione

There total 1 articles about 6-Bromo-1-(ethoxycarbonyl)-3-methyl-7H-dibenz(f,ij)isoquinoline-2,7(3H)-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: