Quinuclidinium, 3-hydroxy-1-(2-((2-oxo-2H-1-benzopyran-7-yl)oxy)ethyl)-, bromide

Base Information

• Chemical Name: Quinuclidinium, 3-hydroxy-1-(2-((2-oxo-2H-1-benzopyran-7-yl)oxy)ethyl)-, bromide
• CAS No.: 155272-59-6
• Molecular Formula: C18H22 N O4 . Br
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID70935173
• Mol file: 155272-59-6.mol

Synonyms:155272-59-6;Quinuclidinium, 3-hydroxy-1-(2-((2-oxo-2H-1-benzopyran-7-yl)oxy)ethyl)-, bromide;1-Azoniabicyclo(2.2.2)octane, 3-hydroxy-1-(2-((2-oxo-2H-1-benzopyran-7-yl)oxy)ethyl)-, bromide;7-[2-(3-hydroxy-1-azoniabicyclo[2.2.2]octan-1-yl)ethoxy]chromen-2-one;bromide;Quinuclidinium, 3-hydroxy-1-(2-((2-oxo-2H-1-benzopyran-7-yl)oxy)ethyl) -, bromide;C18H22NO4.Br;C18-H22-N-O4.Br;DTXSID70935173;RIQRCCQTTCVTEF-UHFFFAOYSA-M;LS-23526;Quinuclidinium,3-hydroxy-1-(2-((2-oxo-2H-1-benzopyran-7-yl)oxy)ethyl)-,bromide;3-Hydroxy-1-{2-[(2-oxo-2H-1-benzopyran-7-yl)oxy]ethyl}-1-azabicyclo[2.2.2]octan-1-ium bromide

Chemical Property of Quinuclidinium, 3-hydroxy-1-(2-((2-oxo-2H-1-benzopyran-7-yl)oxy)ethyl)-, bromide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 59.67000
• Density: g/cm³
• LogP: -1.26410
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 395.07322
• Heavy Atom Count: 24
• Complexity: 483

Purity/Quality:

QUINUCLIDINIUM, 3-HYDROXY-1-(2-((2-OXO-2H-1-BENZOPYRAN-7-YL)OXY)ETHYL)-, BROMIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C[N+]2(CCC1C(C2)O)CCOC3=CC4=C(C=C3)C=CC(=O)O4.[Br-]