7H-Indeno(2,1-c)quinolin-7-one, 3-methyl-6-(4-methylphenyl)-

Base Information

• Chemical Name: 7H-Indeno(2,1-c)quinolin-7-one, 3-methyl-6-(4-methylphenyl)-
• CAS No.: 125811-77-0
• Molecular Formula: C24H17 N O
• Molecular Weight: 335.3979
• DSSTox Substance ID: DTXSID70154948

Synonyms:3-Methyl-6-p-tolyl-7H-indeno(2,1-c)quinolin-7-one;7H-Indeno(2,1-c)quinolin-7-one, 3-methyl-6-(4-methylphenyl)-;3-Methyl-6-(4-methylphenyl)-7H-indeno(2,1-c)quinolin-7-one;125811-77-0;DTXSID70154948;LS-82033

Chemical Property of 7H-Indeno(2,1-c)quinolin-7-one, 3-methyl-6-(4-methylphenyl)-

Chemical Property:

• Vapor Pressure: 1.12E-12mmHg at 25°C
• Boiling Point: 562.5°C at 760 mmHg
• Flash Point: 290.1°C
• Density: 1.242g/cm³
• XLogP3: 5.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 335.131014166
• Heavy Atom Count: 26
• Complexity: 536

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: CC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)C)C4=C2C(=O)C5=CC=CC=C54

Technology Process of 7H-Indeno(2,1-c)quinolin-7-one, 3-methyl-6-(4-methylphenyl)-

There total 3 articles about 7H-Indeno(2,1-c)quinolin-7-one, 3-methyl-6-(4-methylphenyl)- 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: 76.0%

3-Hydroxy-2-{p-tolyl-[(E)-m-tolylimino]-methyl}-inden-1-one → 3-Methyl-6-p-tolyl-indeno[2,1-c]quinolin-7-one (125811-77-0)

Guidance literature:

With PPA; at 180 ℃; for 3h;

Reference yield:

1-amino-3-methylbenzene (108-44-1) → 3-Methyl-6-p-tolyl-indeno[2,1-c]quinolin-7-one (125811-77-0)

Guidance literature:

Multi-step reaction with 2 steps

1: 80 percent / acetic acid / ethanol / 3 h / Heating

2: 76 percent / polyphosphoric acid / 3 h / 180 °C

With PPA; acetic acid; In ethanol;

Reference yield:

2-(4'-methyl)benzoylinadan-1,3-dione → 3-Methyl-6-p-tolyl-indeno[2,1-c]quinolin-7-one (125811-77-0)

Guidance literature:

Multi-step reaction with 2 steps

1: 80 percent / acetic acid / ethanol / 3 h / Heating

2: 76 percent / polyphosphoric acid / 3 h / 180 °C

With PPA; acetic acid; In ethanol;

upstream raw materials:

1-amino-3-methylbenzene

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 125811-77-0 3-methyl-6-(4-methylphenyl)-7H-indeno[2,1-c]quinolin-7-one

Send

Send

Metric Ton KG G Pound L ML

Send

Send