| Identification | |
| Name: | 1-[(4-methylphenyl)sulfonyl]-1a,9b-dihydro-1H-phenanthro[9,10-b]azirene |
| Synonyms: | CCRIS 2245;N-Toluenesulfonylphenanthreneimine;N-p-Tosylphenanthrene-9,10-imine;BRN 1627807;1a,9b-Dihydro-1-((4-methylphenyl)sulfonyl)-1H-phenanthro(9,10-b)azirine;1H-Phenanthro(9,10-b)azirine, 1a,9b-dihydro-1-((4-methylphenyl)sulfonyl)-;AC1L3Y1Q;LS-102929;1-(4-methylphenyl)sulfonyl-1a,9b-dihydrophenanthro[9,10-b]azirine;60883-97-8 |
| CAS: | 60883-97-8 |
| Molecular Formula: | C21H17NO2S |
| Molecular Weight: | 347.4302 |
| InChI: | InChI=1/C21H17NO2S/c1-14-10-12-15(13-11-14)25(23,24)22-20-18-8-4-2-6-16(18)17-7-3-5-9-19(17)21(20)22/h2-13,20-21H,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 279.3°C |
| Boiling Point: | 538.1°C at 760 mmHg |
| Density: | 1.339g/cm3 |
| Refractive index: | 1.685 |
| Flash Point: | 279.3°C |
| Safety Data | |
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