Identification |
Name: | 3-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)propane-1,2-diyl bis[(4-chlorophenoxy)acetate] |
Synonyms: | ML 1042;BRN 1207828;1-(7-Theophyllinyl)-2,3-propylidene di(p-chlorophenoxyacetate);Acetic acid, (4-chlorophenoxy)-, 1-((1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)methyl)-1,2-ethanediyl ester;AC1L253A;LS-11348;[2-[2-(4-chlorophenoxy)acetyl]oxy-3-(1,3-dimethyl-2,6-dioxopurin-7-yl)propyl] 2-(4-chlorophenoxy)acetate;54504-72-2 |
CAS: | 54504-72-2 |
Molecular Formula: | C26H24Cl2N4O8 |
Molecular Weight: | 591.3968 |
InChI: | InChI=1/C26H24Cl2N4O8/c1-30-24-23(25(35)31(2)26(30)36)32(15-29-24)11-20(40-22(34)14-38-19-9-5-17(28)6-10-19)12-39-21(33)13-37-18-7-3-16(27)4-8-18/h3-10,15,20H,11-14H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 418°C |
Boiling Point: | 767.5°C at 760 mmHg |
Density: | 1.45g/cm3 |
Refractive index: | 1.633 |
Flash Point: | 418°C |
Safety Data |
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