| Identification |
| Name: | 1,2,3,4-tetrahydrodibenzo[a,j]acridin-4-ol |
| Synonyms: | 1,2,3,4-tetrahydrodibenzo[a,j]acridin-4-ol;106589-48-4;116734-21-5;AC1L4FCN;AC1Q7BF5;KST-1A9993;AR-1B5163 |
| CAS: | 106589-48-4 |
| Molecular Formula: | C21H17NO |
| Molecular Weight: | 299.3658 |
| InChI: | InChI=1/C21H17NO/c23-21-7-3-6-15-16(21)9-11-20-18(15)12-17-14-5-2-1-4-13(14)8-10-19(17)22-20/h1-2,4-5,8-12,21,23H,3,6-7H2 |
| Molecular Structure: |
![(C21H17NO) 1,2,3,4-tetrahydrodibenzo[a,j]acridin-4-ol;106589-48-4;116734-21-5;AC1L4FCN;AC1Q7BF5;KST-1A9993;AR-1...](https://img1.guidechem.com/structure/image/106589-48-4.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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