Identification |
Name: | 2-[2-(acetyl{[3-(acetyloxy)pyridin-2-yl]carbonyl}amino)-3-(acetyloxy)phenyl]-1,3-benzoxazole-4-carboxylic acid |
Synonyms: | 80161-47-3;Tetraacetyl A 33853;Tetraacetyl A-33853;AC1L32OE;2-[2-(acetyl{[3-(acetyloxy)pyridin-2-yl]carbonyl}amino)-3-(acetyloxy)phenyl]-1,3-benzoxazole-4-carboxylic acid;2-[2-[acetyl-(3-acetyloxypyridine-2-carbonyl)amino]-3-acetyloxyphenyl]-1,3-benzoxazole-4-carboxylic acid;4-Benzoxazolecarboxylic acid, 2-(2-(acetyl((3-(acetyloxy)-2-pyridinyl)carbonyl)amino)-3-(acetyloxy)phenyl)-, (1'alpha)- |
CAS: | 80161-47-3 |
Molecular Formula: | C26H19N3O9 |
Molecular Weight: | 517.4438 |
InChI: | InChI=1/C26H19N3O9/c1-13(30)29(25(33)22-19(36-14(2)31)11-6-12-27-22)23-17(8-5-10-20(23)37-15(3)32)24-28-21-16(26(34)35)7-4-9-18(21)38-24/h4-12H,1-3H3,(H,34,35) |
Molecular Structure: |
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Properties |
Flash Point: | 405.7°C |
Boiling Point: | 747.2°C at 760 mmHg |
Density: | 1.449g/cm3 |
Refractive index: | 1.653 |
Flash Point: | 405.7°C |
Safety Data |
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