Identification |
Name: | 3-{[oxido(phenyl)-lambda~5~-azanylidene]methyl}phenol |
Synonyms: | 1-(3-hydroxyphenyl)-N-phenylmethanimine oxide;AC1L6F6M;19865-56-6;3-{[oxido(phenyl)-lambda5-azanylidene]methyl}phenol |
CAS: | 19865-56-6 |
Molecular Formula: | C13H11NO2 |
Molecular Weight: | 213.2319 |
InChI: | InChI=1/C13H11NO2/c15-13-8-4-5-11(9-13)10-14(16)12-6-2-1-3-7-12/h1-10,15H |
Molecular Structure: |
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Properties |
Flash Point: | 185.1°C |
Boiling Point: | 426.7°C at 760 mmHg |
Density: | 1.245g/cm3 |
Refractive index: | 1.688 |
Flash Point: | 185.1°C |
Safety Data |
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