| Identification |
| Name: | 2-Cyclohexen-1-one,3-(phenylamino)- |
| Synonyms: | 2-Cyclohexen-1-one,3-anilino- (6CI,8CI); 3-Anilino-2-cyclohexen-1-one;3-Phenylamino-2-cyclohexenone; NSC 166087 |
| CAS: | 24706-50-1 |
| Molecular Formula: | C12H13 N O |
| Molecular Weight: | 187.241 |
| InChI: | InChI=1/C12H13NO/c14-12-8-4-7-11(9-12)13-10-5-2-1-3-6-10/h1-3,5-6,9,13H,4,7-8H2 |
| Molecular Structure: |
 |
| Properties |
| Melting Point: | 178-182 °C
|
| Flash Point: | 135.6°C |
| Boiling Point: | 324.9°Cat760mmHg |
| Density: | 1.176g/cm3 |
| Refractive index: | 1.629 |
| Flash Point: | 135.6°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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