Identification |
Name: | 6-[6-(2,3-dibromo-4-hydroxy-5-methoxyphenyl)-8-methyl-1,3,7,10-tetraoxo-1,3,3a,4,6,7,10,11,11a,11b-decahydro-2H-naphtho[2,3-e]isoindol-2-yl]hexanoic acid |
Synonyms: | AC1NPFY7;6-[6-(2,3-dibromo-4-hydroxy-5-methoxyphenyl)-8-methyl-1,3,7,10-tetraoxo-3a,4,6,11,11a,11b-hexahydronaphtho[2,3-e]isoindol-2-yl]hexanoic acid;6082-24-2 |
CAS: | 6082-24-2 |
Molecular Formula: | C30H29Br2NO8 |
Molecular Weight: | 691.3612 |
InChI: | InChI=1/C30H29Br2NO8/c1-13-10-19(34)17-11-16-14(22(24(17)27(13)37)18-12-20(41-2)28(38)26(32)25(18)31)7-8-15-23(16)30(40)33(29(15)39)9-5-3-4-6-21(35)36/h7,10,12,15-16,22-23,38H,3-6,8-9,11H2,1-2H3,(H,35,36) |
Molecular Structure: |
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Properties |
Flash Point: | 443.9°C |
Boiling Point: | 810.3°C at 760 mmHg |
Density: | 1.71g/cm3 |
Refractive index: | 1.685 |
Flash Point: | 443.9°C |
Safety Data |
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