Identification |
Name: | 1H-Phenanthro[9,10-b]azirine,1-cyclohexyl-1a,9b-dihydro- |
Synonyms: | N-Cyclohexylphenanthreneimine |
CAS: | 64188-65-4 |
Molecular Formula: | C20H21 N |
Molecular Weight: | 0 |
InChI: | InChI=1/C20H21N/c1-2-8-14(9-3-1)21-19-17-12-6-4-10-15(17)16-11-5-7-13-18(16)20(19)21/h4-7,10-14,19-20H,1-3,8-9H2 |
Molecular Structure: |
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Properties |
Flash Point: | 177.7°C |
Boiling Point: | 405.7°C at 760 mmHg |
Density: | 1.166g/cm3 |
Refractive index: | 1.646 |
Flash Point: | 177.7°C |
Safety Data |
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