Identification |
Name: | N-[(1Z)-(2,6-dimethylphenyl)methylidene]-N-phenylamine oxide |
Synonyms: | AC1O5TOZ;Benzenamine, N-((2,6-dimethylphenyl)methylene)-, N-oxide;1-(2,6-dimethylphenyl)-N-phenylmethanimine oxide;71013-81-5 |
CAS: | 71013-81-5 |
Molecular Formula: | C15H15NO |
Molecular Weight: | 225.2857 |
InChI: | InChI=1/C15H15NO/c1-12-7-6-8-13(2)15(12)11-16(17)14-9-4-3-5-10-14/h3-11H,1-2H3/b16-11- |
Molecular Structure: |
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Properties |
Flash Point: | 178.4°C |
Boiling Point: | 385.6°C at 760 mmHg |
Density: | 1.097g/cm3 |
Refractive index: | 1.63 |
Flash Point: | 178.4°C |
Safety Data |
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