| Identification | |
| Name: | 1a,2,3,11c-tetrahydro[1]benzoxireno[2,3-a]acridine-2,3-diol |
| Synonyms: | AC1L4JHQ;Oxireno(5,6)benz(1,2-a)acridine-2,3-diol, 1a,2,3,11c-tetrahydro-, (1aalpha,2beta,3alpha,11calpha)-;1a,2,3,11c-Tetrahydrooxireno(5,6)benz(1,2-a)acridine-2,3-diol (1aalpha,2beta,3alpha,11calpha)-;81981-34-2;85993-46-0;Oxireno(5,6)benz(1,2-a)acridine-2,3-diol, 1a,2,3,11c-tetrahydro-, (1aalpha,2alpha,3beta,11calpha)- |
| CAS: | 81981-34-2;85993-46-0 |
| Molecular Formula: | C17H13NO3 |
| Molecular Weight: | 279.29 |
| InChI: | InChI=1/C17H13NO3/c19-14-9-5-6-12-10(13(9)16-17(21-16)15(14)20)7-8-3-1-2-4-11(8)18-12/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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