Identification |
Name: | 1-[(methyl{4-[(E)-(3-methylphenyl)diazenyl]phenyl}amino)oxy]ethanone |
Synonyms: | Benzenamine, N-(acetyloxy)-N-methyl-4-((3-methylphenyl)azo)- |
CAS: | 67371-63-5 |
Molecular Formula: | C16H17N3O2 |
Molecular Weight: | 283.3251 |
InChI: | InChI=1/C16H17N3O2/c1-12-5-4-6-15(11-12)18-17-14-7-9-16(10-8-14)19(3)21-13(2)20/h4-11H,1-3H3/b18-17+ |
Molecular Structure: |
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Properties |
Flash Point: | 211.2°C |
Boiling Point: | 425.7°C at 760 mmHg |
Density: | 1.11g/cm3 |
Refractive index: | 1.565 |
Flash Point: | 211.2°C |
Safety Data |
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