Identification |
Name: | 1-pentyl-1a,9b-dihydro-1H-phenanthro[9,10-b]azirene |
Synonyms: | CCRIS 2137;N-Pentylphenanthrene 9,10-imine;BRN 4469451;1a,9b-Dihydro-1-pentyl-1H-phenanthro(9,10-b)azirine;1H-Phenanthro(9,10-b)azirine, 1a,9b-dihydro-1-pentyl-;AC1L4450;LS-102931;1-pentyl-1a,9b-dihydrophenanthro[9,10-b]azirine;91540-29-3 |
CAS: | 91540-29-3 |
Molecular Formula: | C19H21N |
Molecular Weight: | 263.3767 |
InChI: | InChI=1/C19H21N/c1-2-3-8-13-20-18-16-11-6-4-9-14(16)15-10-5-7-12-17(15)19(18)20/h4-7,9-12,18-19H,2-3,8,13H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 163.7°C |
Boiling Point: | 377.7°C at 760 mmHg |
Density: | 1.083g/cm3 |
Refractive index: | 1.601 |
Flash Point: | 163.7°C |
Safety Data |
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