Identification |
Name: | 6-[(2-hydroxyethyl)(methyl)amino]-2-(2-methylphenyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione |
Synonyms: | 6-[(2-Hydroxy-ethyl)-methyl-amino]-2-o-tolyl-benzo[de]isoquinoline-1,3-dione |
CAS: | 5545-38-0 |
Molecular Formula: | C22H20N2O3 |
Molecular Weight: | 360.4058 |
InChI: | InChI=1/C22H20N2O3/c1-14-6-3-4-9-18(14)24-21(26)16-8-5-7-15-19(23(2)12-13-25)11-10-17(20(15)16)22(24)27/h3-11,25H,12-13H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 315.4°C |
Boiling Point: | 597.9°C at 760 mmHg |
Density: | 1.339g/cm3 |
Refractive index: | 1.71 |
Flash Point: | 315.4°C |
Safety Data |
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