| Identification | |
| Name: | 1a,2,3,11c-tetrahydro[1]benzoxireno[3,2-c]acridine-2,3-diol |
| Synonyms: | CCRIS 5417;CCRIS 5419;(+-)-3alpha,4beta-Dihydroxy-1alpha,2alpha-epoxy-1,2,3,4-tetrahydrobenz(c) acridine;(+-)-3beta,4alpha-Dihydroxy-1alpha,2alpha-epoxy-1,2,3,4-tetrahydrobenz(c)acridine;AC1L4T1Y;LS-194162;LS-194169;82009-66-3 |
| CAS: | 82009-66-3;85648-43-7 |
| Molecular Formula: | C17H13NO3 |
| Molecular Weight: | 279.29 |
| InChI: | InChI=1/C17H13NO3/c19-14-10-6-5-9-7-8-3-1-2-4-11(8)18-13(9)12(10)16-17(21-16)15(14)20/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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