| Identification | |
| Name: | 1a,2,3,11b-tetrahydrobenzo[c]oxireno[h]acridine-2,3-diol |
| Synonyms: | CCRIS 5420;(+-)-8alpha,9beta-Dihydroxy-10beta,11beta-epoxy-8,9,10,11-tetrahydrobenz(c)acridine;AC1L4T1S;LS-194166;LS-194277;LS-194930;(1aalpha,2alpha,3beta,11balpha)-1a,2,3,11b-Tetrahydrobenz(c)oxireno(h)acridine-2,3-diol;1a,2,3,11b-Tetrahydrobenz(c)oxireno(h)acridine-2,3-diol (1aalpha,2alpha,3beta,11balpha)-;85617-40-9;85648-44-8;Benz(c)oxireno(h)acridine-2,3-diol, 1a,2,3,11b-tetrahydro-, (1aalpha,2alpha,3beta,11balpha)- |
| CAS: | 85617-40-9;85648-44-8;85993-47-1 |
| Molecular Formula: | C17H13NO3 |
| Molecular Weight: | 279.29 |
| InChI: | InChI=1/C17H13NO3/c19-14-11-7-9-6-5-8-3-1-2-4-10(8)12(9)18-13(11)16-17(21-16)15(14)20/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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