| Identification |
| Name: | 1,2,3,4-tetrahydrodibenzo[a,j]acridin-1-ol |
| Synonyms: | 1,2,3,4-tetrahydrodibenzo[a,j]acridin-1-ol;116711-84-3;AC1L4FCK;AC1Q7BF3;KST-1A9992;AR-1B5162 |
| CAS: | 106589-47-3 |
| Molecular Formula: | C21H17NO |
| Molecular Weight: | 299.3658 |
| InChI: | InChI=1/C21H17NO/c23-20-7-3-5-14-9-11-19-17(21(14)20)12-16-15-6-2-1-4-13(15)8-10-18(16)22-19/h1-2,4,6,8-12,20,23H,3,5,7H2 |
| Molecular Structure: |
![(C21H17NO) 1,2,3,4-tetrahydrodibenzo[a,j]acridin-1-ol;116711-84-3;AC1L4FCK;AC1Q7BF3;KST-1A9992;AR-1B5162](https://img1.guidechem.com/structure/image/106589-47-3.png) |
| Properties |
| Flash Point: | 300.1°C |
| Boiling Point: | 572.7°C at 760 mmHg |
| Density: | 1.308g/cm3 |
| Refractive index: | 1.782 |
| Flash Point: | 300.1°C |
| Safety Data |
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