Identification |
Name: | 2,5-Cyclohexadien-1-one,4-imino- |
Synonyms: | p-Benzoquinoneimine (6CI,7CI); p-Benzoquinone monoimine; p-Benzoquinonimine; p-Iminoquinone;p-Quinonimine |
CAS: | 3009-34-5 |
Molecular Formula: | C6H5 N O |
Molecular Weight: | 107.11 |
InChI: | InChI=1/C6H5NO/c7-5-1-3-6(8)4-2-5/h1-4,7H |
Molecular Structure: |
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Properties |
Flash Point: | 89.9°C |
Boiling Point: | 225°Cat760mmHg |
Density: | 1.13g/cm3 |
Refractive index: | 1.558 |
Flash Point: | 89.9°C |
Safety Data |
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