Identification |
Name: | 1H-Indole,1-ethyl-2-phenyl- |
Synonyms: | 1-Ethyl-2-phenyl-1H-indole;Indole,1-ethyl-2-phenyl- (8CI);N-Ethyl-2-phenylindole; |
CAS: | 13228-39-2 |
EINECS: | 236-199-8 |
Molecular Formula: | C16H15N |
Molecular Weight: | 221.3 |
InChI: | InChI=1/C16H15N/c1-2-17-15-11-7-6-10-14(15)12-16(17)13-8-4-3-5-9-13/h3-12H,2H2,1H3 |
Molecular Structure: |
 |
Properties |
Melting Point: | 85-86ºC |
Flash Point: | 190 ºC |
Boiling Point: | 390.6 ºC at 760 mmHg |
Density: | 1.03 g/cm3 |
Refractive index: | 1.59 |
Appearance: | yellow crystalline powder |
Flash Point: | 190 ºC |
Safety Data |
Hazard Symbols |
Xi: Irritant
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