Identification |
Name: | 2-phenyl-5,6,7,8-tetrahydro-1H-benzo[f]indole |
Synonyms: | 2-phenyl-5,6,7,8-tetrahydro-1h-benzo[f]indole;2-Phenyl-5,6,7,8-tetrahydro-1H-benzo(f)indole;AC1Q1IRB;AC1L4J6U;AR-1E4899 |
CAS: | 38824-44-1 |
Molecular Formula: | C18H17N |
Molecular Weight: | 247.3343 |
InChI: | InChI=1/C18H17N/c1-2-6-13(7-3-1)17-12-16-10-14-8-4-5-9-15(14)11-18(16)19-17/h1-3,6-7,10-12,19H,4-5,8-9H2 |
Molecular Structure: |
![(C18H17N) 2-phenyl-5,6,7,8-tetrahydro-1h-benzo[f]indole;2-Phenyl-5,6,7,8-tetrahydro-1H-benzo(f)indole;AC1Q1IRB...](https://img.guidechem.com/pic/image/38824-44-1.png) |
Properties |
Flash Point: | 210.6°C |
Boiling Point: | 470.3°C at 760 mmHg |
Density: | 1.155g/cm3 |
Refractive index: | 1.669 |
Flash Point: | 210.6°C |
Safety Data |
|
 |