Identification |
Name: | 2-phenylisoquino[4',5',6':6,5,10]anthra[2,1,9-def]isoquinoline-1,3,8,10(2H,9H)-tetrone |
Synonyms: | isoquino[4',5',6':6,5,10]anthra[2,1,9-def]isoquinoline-1,3,8,10(2H,9H)-tetrone, 2-phenyl- |
CAS: | 70655-00-4 |
Molecular Formula: | C30H14N2O4 |
Molecular Weight: | 466.4432 |
InChI: | InChI=1/C30H14N2O4/c33-27-19-10-6-15-17-8-12-21-26-22(30(36)32(29(21)35)14-4-2-1-3-5-14)13-9-18(24(17)26)16-7-11-20(28(34)31-27)25(19)23(15)16/h1-13H,(H,31,33,34) |
Molecular Structure: |
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Properties |
Flash Point: | 454.2°C |
Boiling Point: | 827.4°C at 760 mmHg |
Density: | 1.599g/cm3 |
Refractive index: | 1.915 |
Flash Point: | 454.2°C |
Safety Data |
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