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Name | 2,2'-(1,3,4-Oxadiazole-2,5-Diyl)Bis[1-Aminoanthraquinone] |
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Synonyms | 1-Amino-2-[5-(1-Amino-9,10-Dioxo-2-Anthryl)-1,3,4-Oxadiazol-2-Yl]Anthracene-9,10-Dione; 1-Amino-2-[5-(1-Amino-9,10-Diketo-2-Anthryl)-1,3,4-Oxadiazol-2-Yl]-9,10-Anthraquinone; 1-Amino-2-[5-(1-Amino-9,10-Dioxo-Anthracen-2-Yl)-1,3,4-Oxadiazol-2-Yl]Anthracene-9,10-Dione |
Molecular Structure | ![]() |
Molecular Formula | C30H16N4O5 |
Molecular Weight | 512.48 |
CAS Registry Number | 52591-25-0 |
EINECS | 258-029-1 |
SMILES | C1=CC2=C(C=C1)C(=O)C3=C(C2=O)C=CC(=C3N)C4=NN=C(O4)C5=C(N)C6=C(C=C5)C(=O)C7=C(C6=O)C=CC=C7 |
InChI | 1S/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 |
InChIKey | HFLBGLHPZPFPAU-UHFFFAOYSA-N |
Density | 1.539g/cm3 (Cal.) |
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Boiling point | 873.066°C at 760 mmHg (Cal.) |
Flash point | 481.813°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,2'-(1,3,4-Oxadiazole-2,5-Diyl)Bis[1-Aminoanthraquinone] |