Identification |
Name: | Benzenamine,4-[2-(9-acridinyl)ethenyl]- |
Synonyms: | Acridine,9-(p-aminostyryl)- (6CI,8CI) |
CAS: | 23045-49-0 |
Molecular Formula: | C21H16 N2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C21H16N2/c22-16-12-9-15(10-13-16)11-14-17-18-5-1-3-7-20(18)23-21-8-4-2-6-19(17)21/h1-14H,22H2/b14-11+ |
Molecular Structure: |
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Properties |
Flash Point: | 320°C |
Boiling Point: | 549.2°C at 760 mmHg |
Density: | 1.253g/cm3 |
Refractive index: | 1.806 |
Flash Point: | 320°C |
Safety Data |
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