Identification |
Name: | Ethanone,1-[4-(1H-indol-1-yl)phenyl]- |
Synonyms: | Acetophenone,4'-indol-1-yl- (8CI) |
CAS: | 25700-07-6 |
Molecular Formula: | C16H13 N O |
Molecular Weight: | 235.28052 |
InChI: | InChI=1/C16H13NO/c1-12(18)13-6-8-15(9-7-13)17-11-10-14-4-2-3-5-16(14)17/h2-11H,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 157.8°C |
Boiling Point: | 337.3°C at 760 mmHg |
Density: | 1.11g/cm3 |
Refractive index: | 1.608 |
Flash Point: | 157.8°C |
Safety Data |
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