Identification |
Name: | 3-phenyl-1,11b-dihydro-4H-[1,2,4]triazino[3,4-a]isoquinoline |
Synonyms: | 3-phenyl-1,11b-dihydro-4h-[1,2,4]triazino[3,4-a]isoquinoline;NSC153622;AC1L6DOB;AC1Q4URK;AR-1F4925;NSC-153622;3-phenyl-4,11b-dihydro-1H-[1,2,4]triazino[3,4-a]isoquinoline |
CAS: | 30589-43-6 |
Molecular Formula: | C17H15N3 |
Molecular Weight: | 261.3211 |
InChI: | InChI=1/C17H15N3/c1-2-7-14(8-3-1)16-12-20-11-10-13-6-4-5-9-15(13)17(20)19-18-16/h1-11,17,19H,12H2 |
Molecular Structure: |
|
Properties |
Flash Point: | 238.2°C |
Boiling Point: | 470.3°C at 760 mmHg |
Density: | 1.23g/cm3 |
Refractive index: | 1.685 |
Flash Point: | 238.2°C |
Safety Data |
|
|