Identification |
Name: | 2-(pyren-1-yl)-2,3-dihydroisoquinoline-3-carbaldehyde |
Synonyms: | NSC51913;NSC-51913;6634-52-2 |
CAS: | 6634-52-2 |
Molecular Formula: | C26H17NO |
Molecular Weight: | 359.4193 |
InChI: | InChI=1/C26H17NO/c28-16-22-14-20-4-1-2-5-21(20)15-27(22)24-13-11-19-9-8-17-6-3-7-18-10-12-23(24)26(19)25(17)18/h1-16,22H |
Molecular Structure: |
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Properties |
Flash Point: | 296.6°C |
Boiling Point: | 668.8°C at 760 mmHg |
Density: | 1.34g/cm3 |
Refractive index: | 1.829 |
Flash Point: | 296.6°C |
Safety Data |
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