Identification |
Name: | 2-(2,4-dinitrophenoxy)-4-iodo-1H-benzo[de]isoquinoline-1,3(2H)-dione |
Synonyms: | ZINC02898722;AC1M3ZUZ;CBMicro_023478;Ambcb5532752;Oprea1_539979;CCG-10207;BIM-0023601.P001;2-(2,4-dinitrophenoxy)-4-iodobenzo[de]isoquinoline-1,3-dione;5532-75-2 |
CAS: | 5532-75-2 |
Molecular Formula: | C18H8IN3O7 |
Molecular Weight: | 505.1765 |
InChI: | InChI=1/C18H8IN3O7/c19-12-6-4-9-2-1-3-11-15(9)16(12)18(24)20(17(11)23)29-14-7-5-10(21(25)26)8-13(14)22(27)28/h1-8H |
Molecular Structure: |
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Properties |
Flash Point: | 362.8°C |
Boiling Point: | 676.2°C at 760 mmHg |
Density: | 2.005g/cm3 |
Refractive index: | 1.8 |
Flash Point: | 362.8°C |
Safety Data |
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