| Identification | |
| Name: | 1,3-Dioxane,2-(2-chlorophenyl)- |
| Synonyms: | m-Dioxane,2-(o-chlorophenyl)- (6CI,7CI,8CI); 2-(2-Chlorophenyl)-1,3-dioxane;2-(o-Chlorophenyl)-1,3-dioxane; NSC 6999 |
| CAS: | 5406-38-2 |
| Molecular Formula: | C10H11 Cl O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C10H11ClO2/c11-9-5-2-1-4-8(9)10-12-6-3-7-13-10/h1-2,4-5,10H,3,6-7H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 106.1°C |
| Boiling Point: | 274°Cat760mmHg |
| Density: | 1.206g/cm3 |
| Refractive index: | 1.531 |
| Flash Point: | 106.1°C |
| Safety Data | |
 |
|
