Identification |
Name: | 2,2'-(1,3,4-oxadiazole-2,5-diyl)bis[1-aminoanthraquinone] |
Synonyms: | 2,2'(1,3,4-oxadiazole-2,5-dlyl)big[1-aminoanthraquinone] |
CAS: | 52591-25-0 |
EINECS: | 258-029-1 |
Molecular Formula: | C30H16N4O5 |
Molecular Weight: | 512.479 |
InChI: | InChI=1/C30H16N4O5/c31-23-19(11-9-17-21(23)27(37)15-7-3-1-5-13(15)25(17)35)29-33-34-30(39-29)20-12-10-18-22(24(20)32)28(38)16-8-4-2-6-14(16)26(18)36/h1-12H,31-32H2 |
Molecular Structure: |
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Properties |
Density: | 1.538 g/cm3 |
Safety Data |
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