3-Methylbenzo[f]quinolin-1-ol

Base Information

Chemical Name:3-Methylbenzo[f]quinolin-1-ol
CAS No.:58596-46-6
Molecular Formula:C₁₄H₁₁NO
Molecular Weight:209.247
Hs Code.:
NSC Number:99378,265377
DSSTox Substance ID:DTXSID10923635

Synonyms:3-Methylbenzo[f]quinolin-1-ol;3-methyl-4H-benzo[f]quinolin-1-one;1210-03-3;58596-46-6;Benzo[f]quinolin-1-ol, 3-methyl-;NSC99378;Oprea1_766172;DTXSID10923635;3-Methylbenzo[f]quinolin-1-ol #;HMS1687H21;CCG-16808;NSC-99378;NSC265377;STK759608;3-Methylbenzo[f]quinolin-1(4H)-one;AKOS000507826;NSC-265377;EU-0071902;AK-830/12231609

Suppliers and Price of 3-Methylbenzo[f]quinolin-1-ol

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 2 raw suppliers

Chemical Property of 3-Methylbenzo[f]quinolin-1-ol

Chemical Property:

Vapor Pressure:6.05E-06mmHg at 25°C
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:209.084063974
Heavy Atom Count:16
Complexity:334

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CC(=O)C2=C(N1)C=CC3=CC=CC=C32

Technology Process of 3-Methylbenzo[f]quinolin-1-ol

There total 1 articles about 3-Methylbenzo[f]quinolin-1-ol 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: 84.0%

: 109072-21-1
2-Cyclohexylideneamino-N,N-diethyl-benzamide

: 58596-46-6
3-methyl-4H-benzo[f]quinolin-1-one

Guidance literature:: With lithium diisopropyl amide; In tetrahydrofuran; 0 deg C, then at reflux for 8-12 h;
DOI:10.1016/S0040-4039(00)85201-6