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2-methyl-1,4-dihydroisoquinolin-3(2H)-one (6798-05-6)

Identification
Name:2-methyl-1,4-dihydroisoquinolin-3(2H)-one
Synonyms:3(2H)-Isoquinolinone 1,4-dihydro-2-methyl;LogP
CAS:6798-05-6
Molecular Formula: C10H11NO
Molecular Weight: 161.2004
InChI: InChI=1/C10H11NO/c1-11-7-9-5-3-2-4-8(9)6-10(11)12/h2-5H,6-7H2,1H3
Molecular Structure: (C10H11NO) 3(2H)-Isoquinolinone 1,4-dihydro-2-methyl;LogP
Properties
Flash Point: 133.8°C
Boiling Point: 323.5°C at 760 mmHg
Density:1.12g/cm3
Refractive index:1.564
Flash Point: 133.8°C
Safety Data