| Identification |
| Name: | 5H-Dibenz[b,i][1,6]oxazecine,6,7,8,9-tetrahydro-3,7-dimethyl- |
| Synonyms: | 6,7,8,9-tetrahydro-3,7-dimethyl-5H-dibenz[b,i][1,6]oxazecine;Einecs 288-066-9 |
| CAS: | 85650-58-4 |
| EINECS: | 288-066-9 |
| Molecular Formula: | C18H21 N O |
| Molecular Weight: | 267.3654 |
| InChI: | InChI=1/C18H21NO/c1-14-7-8-18-16(13-14)10-12-19(2)11-9-15-5-3-4-6-17(15)20-18/h3-8,13H,9-12H2,1-2H3 |
| Molecular Structure: |
![(C18H21NO) 6,7,8,9-tetrahydro-3,7-dimethyl-5H-dibenz[b,i][1,6]oxazecine;Einecs 288-066-9](https://img1.guidechem.com/chem/e/dict/18/85650-58-4.jpg) |
| Properties |
| Flash Point: | 121.5°C |
| Boiling Point: | 413.8°Cat760mmHg |
| Density: | 1.046g/cm3 |
| Refractive index: | 1.557 |
| Flash Point: | 121.5°C |
| Safety Data |
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