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Benzenamine,4-[(6-methyl-2-pyrazinyl)oxy]- (915707-63-0)

Identification
Name:Benzenamine,4-[(6-methyl-2-pyrazinyl)oxy]-
Synonyms:4-[(6-methylpyrazin-2-yl)oxy]aniline;4-[(6-Methylpyrazin-2-yl)oxy]aniline 97%
CAS:915707-63-0
Molecular Formula: C11H11N3O
Molecular Weight: 201.22454
InChI: InChI=1/C11H11N3O/c1-8-6-13-7-11(14-8)15-10-4-2-9(12)3-5-10/h2-7H,12H2,1H3
Molecular Structure: (C11H11N3O) 4-[(6-methylpyrazin-2-yl)oxy]aniline;4-[(6-Methylpyrazin-2-yl)oxy]aniline 97%
Properties
Flash Point: 170°C
Boiling Point: 357.5°C at 760 mmHg
Density:1.219g/cm3
Refractive index:1.619
Flash Point: 170°C
Safety Data