Identification |
Name: | (3R,4R)-3,4-dihydrodibenzo[a,j]acridine-3,4-diol |
Synonyms: | (3r,4r)-3,4-dihydrodibenzo[a,j]acridine-3,4-diol;AC1L4ORC;AC1Q59MI;KST-1A1186;AR-1A4366;LS-60286;Dibenz(a,j)acridine-3,4-diol, 3,4-dihydro-, (3R-trans)- |
CAS: | 117019-80-4 |
Molecular Formula: | C21H15NO2 |
Molecular Weight: | 313.3493 |
InChI: | InChI=1/C21H15NO2/c23-20-10-7-14-15(21(20)24)6-9-19-17(14)11-16-13-4-2-1-3-12(13)5-8-18(16)22-19/h1-11,20-21,23-24H/t20-,21-/m1/s1 |
Molecular Structure: |
![(C21H15NO2) (3r,4r)-3,4-dihydrodibenzo[a,j]acridine-3,4-diol;AC1L4ORC;AC1Q59MI;KST-1A1186;AR-1A4366;LS-60286;Dib...](https://img.guidechem.com/pic/image/117019-80-4.png) |
Properties |
Flash Point: | 326.9°C |
Boiling Point: | 617°C at 760 mmHg |
Density: | 1.43g/cm3 |
Refractive index: | 1.844 |
Flash Point: | 326.9°C |
Safety Data |
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