Identification |
Name: | 2-acetyl-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracene-2,5,12-triyl triacetate |
Synonyms: | NSC261051;AC1L7ZQ0;NSC-261051;(2-acetyl-2,12-diacetyloxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-5-yl) acetate;32384-99-9 |
CAS: | 32384-99-9 |
Molecular Formula: | C27H24O10 |
Molecular Weight: | 508.4735 |
InChI: | InChI=1/C27H24O10/c1-12(28)27(37-15(4)31)10-9-16-18(11-27)26(36-14(3)30)21-22(25(16)35-13(2)29)24(33)20-17(23(21)32)7-6-8-19(20)34-5/h6-8H,9-11H2,1-5H3 |
Molecular Structure: |
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Properties |
Flash Point: | 296.3°C |
Boiling Point: | 696.6°C at 760 mmHg |
Density: | 1.41g/cm3 |
Refractive index: | 1.609 |
Flash Point: | 296.3°C |
Safety Data |
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