| Identification | |
| Name: | 1a,10,11,11a-tetrahydro[1]benzoxireno[2,3-c]acridine |
| Synonyms: | 1a,10,11,11a-Tetrahydrooxireno(5,6)benz(1,2-c)acridine;Oxireno(5,6)benz(1,2-c)acridine, 1a,10,11,11a-tetrahydro- |
| CAS: | 85617-45-4 |
| Molecular Formula: | C17H13NO |
| Molecular Weight: | 247.2912 |
| InChI: | InChI=1/C17H13NO/c1-2-4-14-10(3-1)9-11-5-6-13-12(16(11)18-14)7-8-15-17(13)19-15/h1-6,9,15,17H,7-8H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 168.1°C |
| Boiling Point: | 470.3°C at 760 mmHg |
| Density: | 1.318g/cm3 |
| Refractive index: | 1.75 |
| Flash Point: | 168.1°C |
| Safety Data | |
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