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1,3,5-Triazin-2-amine,4,6-dimethoxy-N-phenyl- (30358-01-1)

Identification
Name:1,3,5-Triazin-2-amine,4,6-dimethoxy-N-phenyl-
Synonyms:s-Triazine,2-anilino-4,6-dimethoxy- (6CI,8CI); 2-Anilino-4,6-dimethoxy-s-triazine
CAS:30358-01-1
Molecular Formula: C11H12 N4 O2
Molecular Weight: 232.2386
InChI: InChI=1/C11H12N4O2/c1-16-10-13-9(14-11(15-10)17-2)12-8-6-4-3-5-7-8/h3-7H,1-2H3,(H,12,13,14,15)
Molecular Structure: (C11H12N4O2) s-Triazine,2-anilino-4,6-dimethoxy- (6CI,8CI); 2-Anilino-4,6-dimethoxy-s-triazine
Properties
Flash Point: 194°C
Boiling Point: 397.2°C at 760 mmHg
Density:1.268g/cm3
Refractive index:1.607
Flash Point: 194°C
Safety Data