5,7-Difluoro-4-hydroxy-2-methyl-quinoline

Base Information

• Chemical Name: 5,7-Difluoro-4-hydroxy-2-methyl-quinoline
• CAS No.: 288151-40-6
• Molecular Formula: C10H7F2NO
• Molecular Weight: 195.17
• Hs Code.: 2933499090
• DSSTox Substance ID: DTXSID20656280
• Wikidata: Q82570865
• Mol file: 288151-40-6.mol

Synonyms:288151-40-6;5,7-Difluoro-4-hydroxy-2-methyl-quinoline;5,7-difluoro-2-methyl-quinolin-4-ol;5,7-Difluoro-4-hydroxy-2-methylquinoline;5,7-difluoro-2-methyl-1H-quinolin-4-one;5,7-Difluoro-2-methylquinolin-4(1H)-one;DTXSID20656280;MFCD11501289;5,7-difluoro-2-methylquinolin-4-ol;SB67690;BS-50557;CS-0336030

Chemical Property of 5,7-Difluoro-4-hydroxy-2-methyl-quinoline

Chemical Property:

• Vapor Pressure: 0.000282mmHg at 25°C
• Boiling Point: 312.8°C at 760 mmHg
• Flash Point: 143°C
• PSA: 33.12000
• Density: 1.395g/cm³
• LogP: 2.52700
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 195.04957017
• Heavy Atom Count: 14
• Complexity: 290

Purity/Quality:

98%Min ^*data from raw suppliers

5,7-Difluoro-4-hydroxy-2-methylquinoline ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=O)C2=C(N1)C=C(C=C2F)F