| Identification | |
| Name: | 1-[4-(2-phenylhydrazinyl)phenyl]ethanone |
| Synonyms: | 1-[4-(2-phenylhydrazinyl)phenyl]ethanone;6311-55-3;NSC43221;AC1Q5GIL;AC1L61LB;KST-1B7779;AR-1B9233;NSC-43221 |
| CAS: | 6311-55-3 |
| Molecular Formula: | C14H14N2O |
| Molecular Weight: | 226.2738 |
| InChI: | InChI=1/C14H14N2O/c1-11(17)12-7-9-14(10-8-12)16-15-13-5-3-2-4-6-13/h2-10,15-16H,1H3 |
| Molecular Structure: | ![(C14H14N2O) 1-[4-(2-phenylhydrazinyl)phenyl]ethanone;6311-55-3;NSC43221;AC1Q5GIL;AC1L61LB;KST-1B7779;AR-1B9233;N...](https://img.guidechem.com/pic/image/6311-55-3.png) |
| Properties | |
| Flash Point: | 111.4°C |
| Boiling Point: | 310.4°C at 760 mmHg |
| Density: | 1.205g/cm3 |
| Refractive index: | 1.673 |
| Flash Point: | 111.4°C |
| Safety Data | |
 |
|
