Identification |
Name: | N-hydroxy-N-methyl-4-[(E)-(3-methylphenyl)diazenyl]aniline |
Synonyms: | Benzenamine, N-hydroxy-N-methyl-4-((3-methylphenyl)azo)- |
CAS: | 67371-61-3 |
Molecular Formula: | C14H15N3O |
Molecular Weight: | 241.2884 |
InChI: | InChI=1/C14H15N3O/c1-11-4-3-5-13(10-11)16-15-12-6-8-14(9-7-12)17(2)18/h3-10,18H,1-2H3/b16-15+ |
Molecular Structure: |
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Properties |
Flash Point: | 206.6°C |
Boiling Point: | 417.9°C at 760 mmHg |
Density: | 1.11g/cm3 |
Refractive index: | 1.583 |
Flash Point: | 206.6°C |
Safety Data |
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