Identification |
Name: | 2-(4-chlorophenyl)-5,6,7,8-tetrahydro-1H-benzo[f]indole |
Synonyms: | 2-(4-chlorophenyl)-5,6,7,8-tetrahydro-1h-benzo[f]indole;2-(4-Chlorophenyl)-5,6,7,8-tetrahydro-1H-benzo(f)indole;AC1L4LJH;AC1Q3T04;AR-1C7735 |
CAS: | 38824-45-2 |
Molecular Formula: | C18H16ClN |
Molecular Weight: | 281.7793 |
InChI: | InChI=1/C18H16ClN/c19-16-7-5-12(6-8-16)17-11-15-9-13-3-1-2-4-14(13)10-18(15)20-17/h5-11,20H,1-4H2 |
Molecular Structure: |
![(C18H16ClN) 2-(4-chlorophenyl)-5,6,7,8-tetrahydro-1h-benzo[f]indole;2-(4-Chlorophenyl)-5,6,7,8-tetrahydro-1H-ben...](https://img.guidechem.com/pic/image/38824-45-2.png) |
Properties |
Flash Point: | 283.7°C |
Boiling Point: | 492.7°C at 760 mmHg |
Density: | 1.247g/cm3 |
Refractive index: | 1.674 |
Flash Point: | 283.7°C |
Safety Data |
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