2-(2-methoxyphenyl)-6,7-dihydro-1H-indeno[6,7,1-def]isoquinoline-1,3(2H)-dione

Base Information

Chemical Name:2-(2-methoxyphenyl)-6,7-dihydro-1H-indeno[6,7,1-def]isoquinoline-1,3(2H)-dione
CAS No.:5926-33-0
Molecular Formula:C2Cl8Si2
Molecular Weight:363.817
Hs Code.:
DSSTox Substance ID:DTXSID90974685
Wikidata:Q82959122

Synonyms:2-(2-methoxyphenyl)-6,7-dihydro-1H-indeno[6,7,1-def]isoquinoline-1,3(2H)-dione;5926-33-0;6-(2-methoxyphenyl)-6-azatetracyclo[6.5.2.04,15.011,14]pentadeca-1(14),2,4(15),8,10-pentaene-5,7-dione;CBMicro_001573;Oprea1_709921;MLS000683332;DTXSID90974685;SMSF0009764;STK733535;AKOS001702727;CB02976;CCG-353787;SMR000267678;BIM-0001300.P001;AG-205/32243027;SR-01000513126;SR-01000513126-1

Suppliers and Price of 2-(2-methoxyphenyl)-6,7-dihydro-1H-indeno[6,7,1-def]isoquinoline-1,3(2H)-dione

Supply Marketing:

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

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of 2-(2-methoxyphenyl)-6,7-dihydro-1H-indeno[6,7,1-def]isoquinoline-1,3(2H)-dione

Chemical Property:

Vapor Pressure:1.59E-13mmHg at 25°C
XLogP3:4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:329.10519334
Heavy Atom Count:25
Complexity:540

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=CC=C1N2C(=O)C3=C4C(=CC=C5C4=C(CC5)C=C3)C2=O

Technology Process of 2-(2-methoxyphenyl)-6,7-dihydro-1H-indeno[6,7,1-def]isoquinoline-1,3(2H)-dione

There total 2 articles about 2-(2-methoxyphenyl)-6,7-dihydro-1H-indeno[6,7,1-def]isoquinoline-1,3(2H)-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:

: 17760-13-3
trichloromethyltrichlorosilane

: 10026-04-7,53609-55-5
tetrachlorosilane

: 5926-33-0
hexa-Si-chloro-Si,Si'-(1,2-dichloro-ethene-1,2-diyl)-bis-silane

: 18038-55-6
1,2-bis-(trichlorosilyl)acetylene

Guidance literature:: at 310 ℃; Produkt₅:Trichlor-trichlorsilyl-aethylen;

Reference yield:

: 56-23-5
tetrachloromethane

: 7440-21-3
silicon

: 127-18-4
1,1,2,2-tetrachloroethylene

: 10026-04-7,53609-55-5
tetrachlorosilane

: 5926-33-0
hexa-Si-chloro-Si,Si'-(1,2-dichloro-ethene-1,2-diyl)-bis-silane

: 18038-55-6
1,2-bis-(trichlorosilyl)acetylene

: 13465-77-5
hexachlorodisilane

Guidance literature:: copper; In neat (no solvent); reaction of Si with gaseous CCl4 (in N2) with Cu as catalyst at 110-410°C;; products and yield depend on temp.;;