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2-CHLORO-6-ETHOXYQUINOLINE-3-METHANOL (333408-52-9)

Identification
Name:2-CHLORO-6-ETHOXYQUINOLINE-3-METHANOL
Synonyms:2-CHLORO-6-ETHOXYQUINOLINE-3-METHANOL;OTAVA-BB 1085351
CAS:333408-52-9
Molecular Formula: C12H12ClNO2
Molecular Weight: 0
InChI: InChI=1/C12H12ClNO2/c1-2-16-10-3-4-11-8(6-10)5-9(7-15)12(13)14-11/h3-6,15H,2,7H2,1H3
Molecular Structure: (C12H12ClNO2) 2-CHLORO-6-ETHOXYQUINOLINE-3-METHANOL;OTAVA-BB 1085351
Properties
Flash Point: 196.1°C
Boiling Point: 400.7°C at 760 mmHg
Density:1.298g/cm3
Refractive index:1.626
Flash Point: 196.1°C
Safety Data