| Identification |
| Name: | 5,5-dimethyl-6,12-dihydrobenzo[c]acridin-7(5H)-one |
| Synonyms: | NSC349043;AC1L7IUJ;AC1Q2CMT;NSC-349043;5,5-dimethyl-6,12-dihydrobenzo[c]acridin-7-one;12,12-dimethyl-5,10,11,12-tetrahydro-5-azatetraphen-10-one;22776-58-5 |
| CAS: | 22776-58-5 |
| Molecular Formula: | C19H17NO |
| Molecular Weight: | 275.3444 |
| InChI: | InChI=1/C19H17NO/c1-19(2)11-14-17(12-7-3-5-9-15(12)19)20-16-10-6-4-8-13(16)18(14)21/h3-10H,11H2,1-2H3,(H,20,21) |
| Molecular Structure: |
![(C19H17NO) NSC349043;AC1L7IUJ;AC1Q2CMT;NSC-349043;5,5-dimethyl-6,12-dihydrobenzo[c]acridin-7-one;12,12-dimethyl...](https://img.guidechem.com/pic/image/22776-58-5.png) |
| Properties |
| Flash Point: | 159.2°C |
| Boiling Point: | 434.7°C at 760 mmHg |
| Density: | 1.22g/cm3 |
| Refractive index: | 1.661 |
| Flash Point: | 159.2°C |
| Safety Data |
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