| Identification |
| Name: | Ethanone,1-[4-[[(2-hydroxyphenyl)methylene]amino]phenyl]- |
| Synonyms: | Acetophenone,4'-(salicylideneamino)- (6CI,7CI,8CI);N-(2-Hydroxybenzylidene)-p-aminoacetophenone; N-(4-Acetylphenyl)salicylaldimine;N-4-Acetophenylsalicylaldimine; NSC 116576; p-(Salicylideneamino)acetophenone |
| CAS: | 788-23-8 |
| Molecular Formula: | C15H13 N O2 |
| Molecular Weight: |
239.27 |
| InChI: | InChI=1/C15H13NO2/c1-11(17)12-6-8-14(9-7-12)16-10-13-4-2-3-5-15(13)18/h2-10,16H,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 170.2°C |
| Boiling Point: | 425.6°C at 760 mmHg |
| Density: | 1.289g/cm3 |
| Refractive index: | 1.709 |
| Flash Point: | 170.2°C |
| Safety Data |
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