Identification |
Name: | 1H-Phenanthro[9,10-b]azirine,1-[(4-bromophenyl)methyl]-1a,9b-dihydro- |
Synonyms: | CCRIS 3686;1((4-Bromophenyl)methyl)-1a,9b-dihydro-1H-phenanthro(9,10-b)azirine;126420-93-7;AC1L3W8J;LS-189094;1-(4-bromobenzyl)-1a,9b-dihydro-1H-phenanthro[9,10-b]azirene;1-[(4-bromophenyl)methyl]-1a,9b-dihydrophenanthro[9,10-b]azirine |
CAS: | 126420-93-7 |
Molecular Formula: | C21H16 Br N |
Molecular Weight: | 362.2624 |
InChI: | InChI=1/C21H16BrN/c22-15-11-9-14(10-12-15)13-23-20-18-7-3-1-5-16(18)17-6-2-4-8-19(17)21(20)23/h1-12,20-21H,13H2 |
Molecular Structure: |
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Properties |
Flash Point: | 235.8°C |
Boiling Point: | 466.3°Cat760mmHg |
Density: | 1.446g/cm3 |
Refractive index: | 1.701 |
Flash Point: | 235.8°C |
Safety Data |
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