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

Base Information

• Chemical Name: 2H-Pyrano[3,2-g]quinolin-2-one, 9-ethyl-6,7,8,9-tetrahydro-4-(trifluoromethyl)-
• CAS No.: 68975-49-5
• Molecular Formula: C15H14F3NO2
• Molecular Weight: 297.28
• NSC Number: 338969
• UNII: 6HJM43VZ3W
• DSSTox Substance ID: DTXSID2071948
• Nikkaji Number: J441.280J
• Wikidata: Q81999796
• ChEMBL ID: CHEMBL1986007
• Mol file: 68975-49-5.mol

Synonyms:Coumarin 355;68975-49-5;6HJM43VZ3W;2H-Pyrano[3,2-g]quinolin-2-one, 9-ethyl-6,7,8,9-tetrahydro-4-(trifluoromethyl)-;NSC338969;NSC 338969;NSC-338969;2H-Pyrano(3,2-g)quinolin-2-one, 9-ethyl-6,7,8,9-tetrahydro-4-(trifluoromethyl)-;9-Ethyl-6,7,8,9-tetrahydro-4-(trifluoromethyl)-2H-pyrano(3,2-g)quinolin-2-one;9-Ethyl-4-(trifluoromethyl)-6,7,8,9-tetrahydro-2H-pyrano[3,2-g]quinolin-2-one;UNII-6HJM43VZ3W;CHEMBL1986007;DTXSID2071948;9-ethyl-4-(trifluoromethyl)-7,8-dihydro-6H-pyrano[3,2-g]quinolin-2-one;NCI60_002994;2H-Pyrano[3, 9-ethyl-6,7,8,9-tetrahydro-4-(trifluoromethyl)-;9-Ethyl-6,8,9-tetrahydro-4-(trifluoromethyl)-2H-pyrano(3,2-g)quinolin-2-one

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

Chemical Property:

• Vapor Pressure: 1.42E-06mmHg at 25°C
• Boiling Point: 399°C at 760 mmHg
• Flash Point: 195.1°C
• Density: 1.329g/cm³
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 1
• Exact Mass: 297.09766318
• Heavy Atom Count: 21
• Complexity: 460

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN1CCCC2=CC3=C(C=C21)OC(=O)C=C3C(F)(F)F