Identification |
Name: | Benz[a]oxireno[3,4]benz[1,2-j]acridine-2,3-diol,1a,2,3,13c-tetrahydro-, (1aR,2R,3S,13cS)-rel- |
Synonyms: | Benz[a]oxireno[3,4]benz[1,2-j]acridine-2,3-diol,1a,2,3,13c-tetrahydro-, (1aa,2b,3a,13ca)- |
CAS: | 105500-28-5 |
Molecular Formula: | C21H15 N O3 |
Molecular Weight: | 329.3487 |
InChI: | InChI=1/C21H15NO3/c23-18-12-6-8-16-14(17(12)20-21(25-20)19(18)24)9-13-11-4-2-1-3-10(11)5-7-15(13)22-16/h1-9,18-21,23-24H/t18-,19+,20-,21+/m1/s1 |
Molecular Structure: |
![(C21H15NO3) Benz[a]oxireno[3,4]benz[1,2-j]acridine-2,3-diol,1a,2,3,13c-tetrahydro-, (1aa,2b,3a,13ca)-](https://img1.guidechem.com/chem/e/dict/35/105500-28-5.jpg) |
Properties |
Flash Point: | 351.5°C |
Boiling Point: | 657.7°Cat760mmHg |
Density: | 1.527g/cm3 |
Refractive index: | 1.864 |
Flash Point: | 351.5°C |
Safety Data |
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