6-Methyl-5H-indeno(1,2-c)isoquinoline-5,11(6H)-dione

Base Information

Chemical Name:6-Methyl-5H-indeno(1,2-c)isoquinoline-5,11(6H)-dione
CAS No.:5291-18-9
Molecular Formula:C17H11NO2
Molecular Weight:261.2747
Hs Code.:
NSC Number:102067
UNII:SU9AHM9WJW
DSSTox Substance ID:DTXSID50200957
Nikkaji Number:J2.936.769H
Wikidata:Q83074139
ChEMBL ID:CHEMBL399022

Synonyms:5291-18-9;SU9AHM9WJW;NSC 102067;UNII-SU9AHM9WJW;NSC102067;6-Methyl-5H-indeno(1,2-c)isoquinoline-5,11(6H)-dione;6-Methyl-5H-indeno[1,2-c]isoquinoline-5,11(6H)-dione;NSC-102067;6-methylindeno[1,2-c]isoquinoline-5,11-dione;NCIOpen2_007022;CHEMBL399022;SCHEMBL16312476;DTXSID50200957;STL523936;6H-Indeno[1,11-dione, 6-methyl-;AKOS030486282;NCI60_000060;{6H-Indeno[1,2-c]isoquinoline-5,11-dione,} 6-methyl-;5H-INDENO(1,2-C)ISOQUINOLINE-5,11(6H)-DIONE, 6-METHYL-

Suppliers and Price of 6-Methyl-5H-indeno(1,2-c)isoquinoline-5,11(6H)-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 5 raw suppliers

Chemical Property of 6-Methyl-5H-indeno(1,2-c)isoquinoline-5,11(6H)-dione

Chemical Property:

Vapor Pressure:7.67E-10mmHg at 25°C
Boiling Point:492.5°Cat760mmHg
Flash Point:242.1°C
Density:1.39g/cm³
XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:261.078978594
Heavy Atom Count:20
Complexity:507

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C2=C(C3=CC=CC=C3C1=O)C(=O)C4=CC=CC=C42

Technology Process of 6-Methyl-5H-indeno(1,2-c)isoquinoline-5,11(6H)-dione

There total 11 articles about 6-Methyl-5H-indeno(1,2-c)isoquinoline-5,11(6H)-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: 98.0%

: 958008-18-9
C₁₇H₁₃NO₂

: 5291-18-9
6-methyl-5H-indeno[1,2-c]isoquinoline-5,11(6H)-dione

Guidance literature:: With dipyridinium dichromate; In dichloromethane;
DOI:10.1016/j.bmcl.2007.08.062

Reference yield: 95.0%

: 6-methyl-6,11-dihydro-5H-indeno[1,2-c]isoquinolin-5-one

: 5291-18-9
6-methyl-5H-indeno[1,2-c]isoquinoline-5,11(6H)-dione

Guidance literature:: With selenium(IV) oxide; In 1,4-dioxane; at 100 ℃; for 48h;
DOI:10.1002/chem.201501152

Reference yield: 84.0%

: 606-23-5
1H-indene-1,3(2H)-dione

: 58084-22-3
2-iodo-N-methyl-benzamide

: 5291-18-9
6-methyl-5H-indeno[1,2-c]isoquinoline-5,11(6H)-dione

Guidance literature:: With copper(ll) sulfate pentahydrate; caesium carbonate; In water; at 130 ℃; for 1h; Reagent/catalyst; Temperature; Solvent; Sealed tube;