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Quinoline,1,2,3,4-tetrahydro-8-(2-morpholinylmethoxy)- (118976-31-1)

Identification
Name:Quinoline,1,2,3,4-tetrahydro-8-(2-morpholinylmethoxy)-
Synonyms:S 11701
CAS:118976-31-1
Molecular Formula: C14H20 N2 O2
Molecular Weight: 0
InChI: InChI=1/C14H20N2O2/c1-3-11-4-2-6-16-14(11)13(5-1)18-10-12-9-15-7-8-17-12/h1,3,5,12,15-16H,2,4,6-10H2
Molecular Structure: (C14H20N2O2) S 11701
Properties
Flash Point: 174.8°C
Boiling Point: 436°Cat760mmHg
Density:1.099g/cm3
Refractive index:1.53
Flash Point: 174.8°C
Safety Data