| Identification | |
| Name: | (1aS,2S,3R,13cR)-1a,2,3,13c-tetrahydrobenzo[h][1]benzoxireno[2,3-a]acridine-2,3-diol |
| Synonyms: | Dibenz(a,h)acridine 3,4-diol-1,2-epoxide;( /-)-anti-Dibenz(a,h)acridine 3,4-diol-1,2-epoxide;Benz(h)oxireno(5,6)benz(1,2-a)acridine-2,3-diol, 1a,2,3,13c-tetrahydro-, (1a-alpha,2-beta,3-alpha,13c-alpha)-(+-)-;AC1L3W0D;125276-72-4;LS-42578 |
| CAS: | 125276-72-4 |
| Molecular Formula: | C21H15NO3 |
| Molecular Weight: | 329.3487 |
| InChI: | InChI=1/C21H15NO3/c23-18-13-7-8-15-14(16(13)20-21(25-20)19(18)24)9-11-6-5-10-3-1-2-4-12(10)17(11)22-15/h1-9,18-21,23-24H/t18-,19+,20-,21+/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 351.5°C |
| Boiling Point: | 657.7°C at 760 mmHg |
| Density: | 1.527g/cm3 |
| Refractive index: | 1.864 |
| Flash Point: | 351.5°C |
| Safety Data | |
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