Identification |
Name: | 1-[(phenylamino)oxy]ethanone |
Synonyms: | Benzenamine, N-(acetyloxy)-;N-(Acetyloxy)benzenamine |
CAS: | 71825-04-2 |
Molecular Formula: | C8H9NO2 |
Molecular Weight: | 151.1626 |
InChI: | InChI=1/C8H9NO2/c1-7(10)11-9-8-5-3-2-4-6-8/h2-6,9H,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 84.1°C |
Boiling Point: | 215.5°C at 760 mmHg |
Density: | 1.172g/cm3 |
Refractive index: | 1.569 |
Flash Point: | 84.1°C |
Safety Data |
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