| Identification | |
| Name: | 1a,10,11,11a-tetrahydro[1]benzoxireno[2,3-c]acridine-10,11-diol |
| Synonyms: | AC1L5B9D;(1aalpha,10alpha,11beta,11aalpha)-1a,10,11,11a-Tetrahydrooxireno(5,6)benz(1,2-c)acridine-10,11-diol;1a,10,11,11a-Tetrahydrooxireno(5,6)benz(1,2-c)acridine-10,11-diol (1aalpha,10alpha,11beta,11aalpha)-;85617-43-2;85993-49-3;Oxireno(5,6)benz(1,2-c)acridine-10,11-diol, 1a,10,11,11a-tetrahydro-, (1aalpha,10alpha,11beta,11aalpha)- |
| CAS: | 85617-43-2;85993-49-3 |
| Molecular Formula: | C17H13NO3 |
| Molecular Weight: | 279.29 |
| InChI: | InChI=1/C17H13NO3/c19-14-12-10(16-17(21-16)15(14)20)6-5-9-7-8-3-1-2-4-11(8)18-13(9)12/h1-7,14-17,19-20H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 305.1°C |
| Boiling Point: | 580.8°C at 760 mmHg |
| Density: | 1.538g/cm3 |
| Refractive index: | 1.829 |
| Flash Point: | 305.1°C |
| Safety Data | |
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