| Identification | |
| Name: | 1-(prop-2-en-1-yl)-1a,9b-dihydro-1H-phenanthro[9,10-b]azirene |
| Synonyms: | CCRIS 2135;N-Allylphenanthreneimine;BRN 4679022;N-(2-Propenyl)phenanthrene 9,10-imine;1-(2-Propenyl)-1a,9b-dihydro-1H-phenanthro(9,10-b)azirine;1H-Phenanthro(9,10-b)azirine, 1a,9b-dihydro-1-(2-propenyl)-;AC1L4453;LS-102932;1-prop-2-enyl-1a,9b-dihydrophenanthro[9,10-b]azirine;101912-69-0;91540-30-6 |
| CAS: | 101912-69-0;91540-30-6 |
| Molecular Formula: | C17H15N |
| Molecular Weight: | 233.3077 |
| InChI: | InChI=1/C17H15N/c1-2-11-18-16-14-9-5-3-7-12(14)13-8-4-6-10-15(13)17(16)18/h2-10,16-17H,1,11H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 148°C |
| Boiling Point: | 346.8°C at 760 mmHg |
| Density: | 1.137g/cm3 |
| Refractive index: | 1.638 |
| Flash Point: | 148°C |
| Safety Data | |
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