2H-Pyrano[3,2-g]quinolin-2-one, 6,7,8,9-tetrahydro-9-methyl-4-(trifluoromethyl)-

Base Information

• Chemical Name: 2H-Pyrano[3,2-g]quinolin-2-one, 6,7,8,9-tetrahydro-9-methyl-4-(trifluoromethyl)-
• CAS No.: 53518-19-7
• Deprecated CAS: 71123-72-3
• Molecular Formula: C14H12 F3 N O2
• Molecular Weight: 283.25
• European Community (EC) Number: 258-601-0
• UNII: 3397Z7GJ7Y
• DSSTox Substance ID: DTXSID5068865
• Nikkaji Number: J295.980A
• Wikidata: Q27122745
• Mol file: 53518-19-7.mol

Synonyms:coumarin 522;53518-19-7;2H-Pyrano[3,2-g]quinolin-2-one, 6,7,8,9-tetrahydro-9-methyl-4-(trifluoromethyl)-;EINECS 258-601-0;6,7,8,9-Tetrahydro-9-methyl-4-(trifluoromethyl)-2H-pyrano(3,2-q)quinolin-2-one;C14H12F3NO2;2H-Pyrano(3,2-g)quinolin-2-one, 6,7,8,9-tetrahydro-9-methyl-4-(trifluoromethyl)-;6,7,8,9-tetrahydro-9-methyl-4-(trifluoromethyl)-2H-pyrano[3,2-g]quinolin-2-one;8-Methyl-4-trifluoromethyl-5,6,7,8-tetrahydro-1-oxa-8-aza-anthracen-2-one;6,7,8,9-Tetrahydro-9-methyl-4-(trifluoromethyl)-2H-pyrano(3,2-g)quinolin-2-one;Coumarin 8f,dye content 99;SCHEMBL2845222;DTXSID5068865;CHEBI:51778;3397Z7GJ7Y;C14-H12-F3-N-O2;Q27122745;9-methyl-4-(trifluoromethyl)-6,7,8,9-tetrahydro-2H-pyrano[3,2-g]quinolin-2-one

Chemical Property of 2H-Pyrano[3,2-g]quinolin-2-one, 6,7,8,9-tetrahydro-9-methyl-4-(trifluoromethyl)-

Chemical Property:

• Vapor Pressure: 3.44E-06mmHg at 25°C
• Boiling Point: 386.8°Cat760mmHg
• Flash Point: 187.8°C
• PSA: 33.45000
• Density: 1.374g/cm³
• LogP: 3.25920
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 0
• Exact Mass: 283.08201311
• Heavy Atom Count: 20
• Complexity: 446

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1CCCC2=CC3=C(C=C21)OC(=O)C=C3C(F)(F)F

Technology Process of 2H-Pyrano[3,2-g]quinolin-2-one, 6,7,8,9-tetrahydro-9-methyl-4-(trifluoromethyl)-

There total 1 articles about 2H-Pyrano[3,2-g]quinolin-2-one, 6,7,8,9-tetrahydro-9-methyl-4-(trifluoromethyl)- 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:

→ Coumarin 522 (53518-19-7)

Guidance literature:

Pyranochinolin 1b, Trimethylphosphat, Δ;

DOI:10.1021/jo00404a028