Identification |
Name: | 1H-Thioxantheno(2,1,9-def)isoquinoline-1,3(2H)-dione, 2-(1-oxooctadecyl)- |
Synonyms: | 2-(1-Oxooctadecyl)-1H-thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione |
CAS: | 72269-57-9 |
Molecular Formula: | C36H43NO3S |
Molecular Weight: | 569.7965 |
InChI: | InChI=1/C36H43NO3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-32(38)37-35(39)28-23-22-27-26-19-17-18-20-30(26)41-31-25-24-29(36(37)40)33(28)34(27)31/h17-20,22-25H,2-16,21H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 733.3°Cat760mmHg |
Boiling Point: | 733.3°Cat760mmHg |
Density: | 1.161g/cm3 |
Refractive index: | 1.609 |
Flash Point: | 733.3°Cat760mmHg |
Safety Data |
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