Identification |
Name: | (5R,6R)-5,6-dihydrodibenzo[a,j]acridine-5,6-diol |
Synonyms: | (5r,6r)-5,6-dihydrodibenzo[a,j]acridine-5,6-diol;AC1L4ORF;AC1Q59KT;KST-1A1187;117019-83-7;AR-1A6466;Dibenz(a,j)acridine-5,6-diol, 5,6-dihydro-, (5R-trans)- |
CAS: | 117019-83-7 |
Molecular Formula: | C21H15NO2 |
Molecular Weight: | 313.3493 |
InChI: | InChI=1/C21H15NO2/c23-20-15-8-4-3-7-14(15)17-11-16-13-6-2-1-5-12(13)9-10-18(16)22-19(17)21(20)24/h1-11,20-21,23-24H/t20-,21-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 312.8°C |
Boiling Point: | 593.6°C at 760 mmHg |
Density: | 1.414g/cm3 |
Refractive index: | 1.807 |
Flash Point: | 312.8°C |
Safety Data |
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