5,7-Difluoroquinoline

Base Information

• Chemical Name: 5,7-Difluoroquinoline
• CAS No.: 34522-72-0
• Molecular Formula: C9H5F2N
• Molecular Weight: 165.14
• Hs Code.: 2933499090
• UNII: JNY7UQK9PD
• DSSTox Substance ID: DTXSID40188073
• Nikkaji Number: J969.770E
• Wikidata: Q72464270
• Mol file: 34522-72-0.mol

Synonyms:5,7-Difluoroquinoline;34522-72-0;Quinoline, 5,7-difluoro-;CCRIS 8236;5,7-Difluoro-quinoline;JNY7UQK9PD;Difluoroquinoline, 5,7-;UNII-JNY7UQK9PD;SCHEMBL1160994;DTXSID40188073;IRTWLWBEQPMVNM-UHFFFAOYSA-N;AKOS005762904;AC-7486;SB68115;AS-57596;LS-141834;A6073;AM20120593;CS-0437114;FT-0656965;EN300-36536;D95798;J-019636;Z367446128

Chemical Property of 5,7-Difluoroquinoline

Chemical Property:

• Vapor Pressure: 0.0783mmHg at 25°C
• Refractive Index: 1.588
• Boiling Point: 235.018 °C at 760 mmHg
• PKA: 2.82±0.26(Predicted)
• Flash Point: 95.936 °C
• PSA: 12.89000
• Density: 1.319 g/cm³
• LogP: 2.51300
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 165.03900549
• Heavy Atom Count: 12
• Complexity: 163

Purity/Quality:

98% ^*data from raw suppliers

5,7-Difluoroquinoline ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=C(C=C(C=C2F)F)N=C1