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Quinoline,2-[[3-[3-(2H-tetrazol-5-yl)propoxy]phenoxy]methyl]- (107813-63-8)

Identification
Name:Quinoline,2-[[3-[3-(2H-tetrazol-5-yl)propoxy]phenoxy]methyl]-
Synonyms:Quinoline,2-[[3-[3-(1H-tetrazol-5-yl)propoxy]phenoxy]methyl]- (9CI); RG 7152
CAS:107813-63-8
Molecular Formula: C20H19 N5 O2
Molecular Weight: 361.3972
InChI: InChI=1/C20H19N5O2/c1-2-8-19-15(5-1)10-11-16(21-19)14-27-18-7-3-6-17(13-18)26-12-4-9-20-22-24-25-23-20/h1-3,5-8,10-11,13H,4,9,12,14H2,(H,22,23,24,25)
Molecular Structure: (C20H19N5O2) Quinoline,2-[[3-[3-(1H-tetrazol-5-yl)propoxy]phenoxy]methyl]- (9CI); RG 7152
Properties
Flash Point: 211.2°C
Boiling Point: 611.1°Cat760mmHg
Density:1.303g/cm3
Refractive index:1.661
Flash Point: 211.2°C
Safety Data