Identification |
Name: | 2-(4-acetylphenyl)-6-nitro-1H-benzo[de]isoquinoline-1,3(2H)-dione |
Synonyms: | 2-(4-Acetyl-phenyl)-6-nitro-benzo[de]isoquinoline-1,3-dione |
CAS: | 5171-81-3 |
Molecular Formula: | C20H12N2O5 |
Molecular Weight: | 360.3197 |
InChI: | InChI=1/C20H12N2O5/c1-11(23)12-5-7-13(8-6-12)21-19(24)15-4-2-3-14-17(22(26)27)10-9-16(18(14)15)20(21)25/h2-10H,1H3 |
Molecular Structure: |
![(C20H12N2O5) 2-(4-Acetyl-phenyl)-6-nitro-benzo[de]isoquinoline-1,3-dione](https://img.guidechem.com/pic/image/5171-81-3.png) |
Properties |
Flash Point: | 348°C |
Boiling Point: | 651.9°C at 760 mmHg |
Density: | 1.475g/cm3 |
Refractive index: | 1.72 |
Flash Point: | 348°C |
Safety Data |
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