| Identification | |
| Name: | 1a,2,3,11b-tetrahydrobenzo[h]oxireno[a]acridine-2,3-diol |
| Synonyms: | CCRIS 5421;(+-)-10alpha,11beta-Dihydroxy-8alpha,9alpha-epoxy-8,9,10,11-tetrahydrobenz(c)acridine;AC1L4T1V;LS-194168;LS-194278;LS-194931;(1aalpha,2alpha,3beta,11balpha)-1a,2,3,11b-Tetrahydrobenz(h)oxireno(a)acridine-2,3-diol;1a,2,3,11b-Tetrahydrobenz(h)oxireno(a)acridine-2,3-diol (1aalpha,2alpha,3beta,11balpha)-;85617-41-0;Benz(h)oxireno(a)acridine-2,3-diol, 1a,2,3,11b-tetrahydro-, (1aalpha,2alpha,3beta,11balpha)- |
| CAS: | 85617-41-0;85648-45-9 |
| Molecular Formula: | C17H13NO3 |
| Molecular Weight: | 279.29 |
| InChI: | InChI=1/C17H13NO3/c19-14-13-11(16-17(21-16)15(14)20)7-9-6-5-8-3-1-2-4-10(8)12(9)18-13/h1-7,14-17,19-20H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 307.4°C |
| Boiling Point: | 584.7°C at 760 mmHg |
| Density: | 1.538g/cm3 |
| Refractive index: | 1.829 |
| Flash Point: | 307.4°C |
| Safety Data | |
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