1H,5H-Benzo[ij]quinolizine-2-carboxylicacid, 8,9-difluoro-6,7-dihydro-5-methyl-1,7-dioxo-

Base Information

• Chemical Name: 1H,5H-Benzo[ij]quinolizine-2-carboxylicacid, 8,9-difluoro-6,7-dihydro-5-methyl-1,7-dioxo-
• CAS No.: 306935-69-3
• Molecular Formula: C14H9 F2 N O4
• Molecular Weight: 293.22
• DSSTox Substance ID: DTXSID80369622
• Mol file: 306935-69-3.mol

Synonyms:306935-69-3;1H,5H-Benzo[ij]quinolizine-2-carboxylicacid, 8,9-difluoro-6,7-dihydro-5-methyl-1,7-dioxo-;8,9-Difluoro-5-methyl-1,7-dioxo-1,5,6,7-tetrahydropyrido[3,2,1-ij]quinoline-2-carboxylic acid;7,8-difluoro-12-methyl-4,10-dioxo-1-azatricyclo[7.3.1.05,13]trideca-2,5,7,9(13)-tetraene-3-carboxylic acid;1H,5H-Benzo[ij]quinolizine-2-carboxylic acid, 8,9-difluoro-6,7-dihydro-5-methyl-1,7-dioxo-;8,9-Difluoro-5-methyl-1,7-dioxo-6,7-dihydro-1H,5H-pyrido[3,2,1]quinoline-2-carboxylic acid;Maybridge1_007191;Oprea1_241824;HMS561O19;DTXSID80369622;CCG-51600;FT-0621487;SR-01000640892-1;8,9-DIFLUORO-5-METHYL-1,7-DIOXO-6,7-DIHYDRO-1H,5H-PYRIDO[3,2,1-IJ]QUINOLINE-2-CARBOXYLICACID;8,9-Difluoro-5-methyl-1,7-dioxo-6,7-dihydro1H,5H-pyrido[3,2,1]quinoline-2-carboxylic acid

Chemical Property of 1H,5H-Benzo[ij]quinolizine-2-carboxylicacid, 8,9-difluoro-6,7-dihydro-5-methyl-1,7-dioxo-

Chemical Property:

• Vapor Pressure: 3.76E-12mmHg at 25°C
• Melting Point: 323℃
• Refractive Index: 1.641
• Boiling Point: 532.1°C at 760 mmHg
• PKA: 4.81±0.40(Predicted)
• Flash Point: 275.6°C
• PSA: 76.37000
• Density: 1.61g/cm³
• LogP: 2.12530
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 1
• Exact Mass: 293.04996409
• Heavy Atom Count: 21
• Complexity: 561

Purity/Quality:

98%min ^*data from raw suppliers

8,9-DIFLUORO-5-METHYL-1,7-DIOXO-6,7-DIHYDRO-1H,5H-PYRIDO[3,2,1-IJ]QUINOLINE-2-CARBOXYLIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): R36/37/38:Irritating to eyes, respiratory system and skin.
• Hazard Codes: Xi:Irritant
• Statements: 36/37/38
• Safety Statements: 26-36/37/39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CC(=O)C2=C3N1C=C(C(=O)C3=CC(=C2F)F)C(=O)O

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