4-(6-fluoro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzoic acid

Base Information

• Chemical Name: 4-(6-fluoro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzoic acid
• CAS No.: 436811-08-4
• Molecular Formula: C19H16FNO2
• Molecular Weight: 309.33
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID80388075
• Mol file: 436811-08-4.mol

Synonyms:436811-08-4;4-(6-fluoro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzoic acid;4-(6-Fluoro-3a,4,5,9b-tetrahydro-3H-cyclopenta-[c]quinolin-4-yl)-benzoic acid;SBB027601;Oprea1_029040;Oprea1_737448;SCHEMBL17704819;DTXSID80388075;AKOS000301340;AKOS024302964;4-(6-Fluoro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-benzoic acid;EU-0014515;4-(6-Fluoro-3a,4,5,9b-tetrahydro-3 H-cyclopenta[c]quinolin-4-yl)-benzoic acid;4-(6-fluoro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzoicacid

Chemical Property of 4-(6-fluoro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzoic acid

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 474.294°C at 760 mmHg
• PKA: 4.21±0.10(Predicted)
• Flash Point: 240.644°C
• PSA: 49.33000
• Density: 1.284±0.06 g/cm3(Predicted)
• LogP: 4.48840
• XLogP3: 4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 309.11650692
• Heavy Atom Count: 23
• Complexity: 486

Purity/Quality:

98%min ^*data from raw suppliers

4-(6-Fluoro-3a,4,5,9b-tetrahydro-3H-cyclopenta-[c]quinolin-4-yl)-benzoic acid ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C=CC2C1C(NC3=C2C=CC=C3F)C4=CC=C(C=C4)C(=O)O